This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0489
GLY 1
0.0044
THR 2
0.0037
THR 3
0.0037
LYS 4
0.0030
HIS 5
0.0026
SER 6
0.0020
LYS 7
0.0022
LEU 8
0.0021
LEU 9
0.0025
ILE 10
0.0027
LEU 11
0.0035
GLY 12
0.0036
SER 13
0.0037
GLY 14
0.0036
PRO 15
0.0031
ALA 16
0.0030
GLY 17
0.0029
TYR 18
0.0024
THR 19
0.0019
ALA 20
0.0021
ALA 21
0.0017
VAL 22
0.0009
TYR 23
0.0011
ALA 24
0.0017
ALA 25
0.0010
ARG 26
0.0022
ALA 27
0.0044
ASN 28
0.0048
LEU 29
0.0021
GLN 30
0.0010
PRO 31
0.0012
VAL 32
0.0020
LEU 33
0.0027
ILE 34
0.0036
THR 35
0.0040
GLY 36
0.0048
MET 37
0.0059
GLU 38
0.0060
LYS 39
0.0051
GLY 40
0.0050
GLY 41
0.0064
GLN 42
0.0053
LEU 43
0.0050
THR 44
0.0060
THR 45
0.0078
THR 46
0.0058
THR 47
0.0064
GLU 48
0.0051
VAL 49
0.0029
GLU 50
0.0026
ASN 51
0.0015
TRP 52
0.0022
PRO 53
0.0017
GLY 54
0.0021
ASP 55
0.0023
PRO 56
0.0021
ASN 57
0.0036
ASP 58
0.0039
LEU 59
0.0037
THR 60
0.0037
GLY 61
0.0044
PRO 62
0.0050
LEU 63
0.0044
LEU 64
0.0035
MET 65
0.0035
GLU 66
0.0036
ARG 67
0.0030
MET 68
0.0028
HIS 69
0.0025
GLU 70
0.0022
HIS 71
0.0017
ALA 72
0.0016
THR 73
0.0013
LYS 74
0.0014
PHE 75
0.0008
GLU 76
0.0005
THR 77
0.0011
GLU 78
0.0017
ILE 79
0.0025
ILE 80
0.0033
PHE 81
0.0043
ASP 82
0.0047
HIS 83
0.0051
ILE 84
0.0052
ASN 85
0.0058
LYS 86
0.0057
VAL 87
0.0053
ASP 88
0.0054
LEU 89
0.0051
GLN 90
0.0057
ASN 91
0.0053
ARG 92
0.0045
PRO 93
0.0041
PHE 94
0.0043
ARG 95
0.0046
LEU 96
0.0046
ASN 97
0.0052
GLY 98
0.0051
ASP 99
0.0056
ASN 100
0.0050
GLY 101
0.0046
GLU 102
0.0045
TYR 103
0.0038
THR 104
0.0037
CYS 105
0.0030
ASP 106
0.0031
ALA 107
0.0029
LEU 108
0.0030
ILE 109
0.0023
ILE 110
0.0031
ALA 111
0.0032
THR 112
0.0041
GLY 113
0.0038
ALA 114
0.0060
SER 115
0.0085
ALA 116
0.0106
ARG 117
0.0143
TYR 118
0.0171
LEU 119
0.0200
GLY 120
0.0252
LEU 121
0.0252
PRO 122
0.0280
SER 123
0.0215
GLU 124
0.0192
GLU 125
0.0255
ALA 126
0.0259
PHE 127
0.0208
LYS 128
0.0224
GLY 129
0.0249
ARG 130
0.0221
GLY 131
0.0149
VAL 132
0.0138
SER 133
0.0139
ALA 134
0.0131
SER 135
0.0136
ALA 136
0.0126
THR 137
0.0154
CYS 138
0.0201
ASP 139
0.0198
GLY 140
0.0180
PHE 141
0.0258
PHE 142
0.0241
TYR 143
0.0207
ARG 144
0.0264
ASN 145
0.0268
GLN 146
0.0206
LYS 147
0.0153
VAL 148
0.0101
ALA 149
0.0045
VAL 150
0.0019
ILE 151
0.0058
GLY 152
0.0088
GLY 153
0.0104
GLY 154
0.0076
ASN 155
0.0031
THR 156
0.0016
ALA 157
0.0022
VAL 158
0.0063
GLU 159
0.0059
GLU 160
0.0063
ALA 161
0.0089
LEU 162
0.0134
TYR 163
0.0144
LEU 164
0.0140
SER 165
0.0192
ASN 166
0.0246
ILE 167
0.0237
ALA 168
0.0207
SER 169
0.0241
GLU 170
0.0198
VAL 171
0.0144
HIS 172
0.0121
LEU 173
0.0107
ILE 174
0.0120
HIS 175
0.0159
ARG 176
0.0217
ARG 177
0.0250
ASP 178
0.0267
GLY 179
0.0226
PHE 180
0.0156
ARG 181
0.0105
ALA 182
0.0070
GLU 183
0.0060
LYS 184
0.0092
ILE 185
0.0090
LEU 186
0.0090
ILE 187
0.0131
LYS 188
0.0160
ARG 189
0.0171
LEU 190
0.0168
MET 191
0.0230
ASP 192
0.0259
LYS 193
0.0254
VAL 194
0.0254
GLU 195
0.0323
ASN 196
0.0344
GLY 197
0.0292
ASN 198
0.0248
ILE 199
0.0199
ILE 200
0.0202
LEU 201
0.0203
HIS 202
0.0194
THR 203
0.0230
ASN 204
0.0269
ARG 205
0.0227
THR 206
0.0206
LEU 207
0.0160
GLU 208
0.0201
GLU 209
0.0162
VAL 210
0.0115
THR 211
0.0096
GLY 212
0.0118
ASP 213
0.0195
GLN 214
0.0277
MET 215
0.0263
GLY 216
0.0197
VAL 217
0.0120
THR 218
0.0079
GLY 219
0.0012
VAL 220
0.0055
ARG 221
0.0126
LEU 222
0.0174
ARG 223
0.0256
ASP 224
0.0306
THR 225
0.0347
GLN 226
0.0419
ASN 227
0.0430
SER 228
0.0415
ASP 229
0.0385
ASN 230
0.0348
ILE 231
0.0268
GLU 232
0.0220
SER 233
0.0142
LEU 234
0.0111
ASP 235
0.0094
VAL 236
0.0084
ALA 237
0.0116
GLY 238
0.0091
LEU 239
0.0050
PHE 240
0.0062
VAL 241
0.0081
ALA 242
0.0054
ILE 243
0.0092
GLY 244
0.0083
HIS 245
0.0073
SER 246
0.0068
PRO 247
0.0056
ASN 248
0.0056
THR 249
0.0049
ALA 250
0.0056
ILE 251
0.0053
PHE 252
0.0051
GLU 253
0.0061
GLY 254
0.0063
GLN 255
0.0056
LEU 256
0.0051
GLU 257
0.0051
LEU 258
0.0052
GLU 259
0.0055
ASN 260
0.0060
GLY 261
0.0054
TYR 262
0.0047
ILE 263
0.0041
LYS 264
0.0041
VAL 265
0.0029
GLN 266
0.0026
SER 267
0.0021
GLY 268
0.0018
ILE 269
0.0021
HIS 270
0.0021
GLY 271
0.0023
ASN 272
0.0026
ALA 273
0.0023
THR 274
0.0025
GLN 275
0.0030
THR 276
0.0036
SER 277
0.0047
ILE 278
0.0046
PRO 279
0.0042
GLY 280
0.0035
VAL 281
0.0033
PHE 282
0.0029
ALA 283
0.0031
ALA 284
0.0026
GLY 285
0.0028
ASP 286
0.0033
VAL 287
0.0036
MET 288
0.0033
ASP 289
0.0028
HIS 290
0.0032
ILE 291
0.0024
TYR 292
0.0021
ARG 293
0.0027
GLN 294
0.0024
ALA 295
0.0029
ILE 296
0.0022
THR 297
0.0021
SER 298
0.0025
ALA 299
0.0023
GLY 300
0.0020
THR 301
0.0021
GLY 302
0.0020
CYS 303
0.0016
MET 304
0.0017
ALA 305
0.0021
ALA 306
0.0015
LEU 307
0.0015
ASP 308
0.0022
ALA 309
0.0027
GLU 310
0.0027
ARG 311
0.0033
TYR 312
0.0035
LEU 313
0.0034
ASP 314
0.0043
GLY 315
0.0055
LEU 316
0.0050
ALA 317
0.0048
ASP 318
0.0065
ALA 319
0.0073
LYS 320
0.0069
GLY 1
0.0022
THR 2
0.0016
THR 3
0.0018
LYS 4
0.0015
HIS 5
0.0017
SER 6
0.0017
LYS 7
0.0024
LEU 8
0.0018
LEU 9
0.0015
ILE 10
0.0015
LEU 11
0.0022
GLY 12
0.0024
SER 13
0.0025
GLY 14
0.0026
PRO 15
0.0024
ALA 16
0.0024
GLY 17
0.0019
TYR 18
0.0016
THR 19
0.0014
ALA 20
0.0014
ALA 21
0.0010
VAL 22
0.0012
TYR 23
0.0010
ALA 24
0.0015
ALA 25
0.0022
ARG 26
0.0030
ALA 27
0.0044
ASN 28
0.0054
LEU 29
0.0028
GLN 30
0.0020
PRO 31
0.0012
VAL 32
0.0009
LEU 33
0.0013
ILE 34
0.0020
THR 35
0.0025
GLY 36
0.0032
MET 37
0.0042
GLU 38
0.0049
LYS 39
0.0039
GLY 40
0.0041
GLY 41
0.0060
GLN 42
0.0049
LEU 43
0.0046
THR 44
0.0052
THR 45
0.0077
THR 46
0.0054
THR 47
0.0054
GLU 48
0.0038
VAL 49
0.0017
GLU 50
0.0012
ASN 51
0.0005
TRP 52
0.0016
PRO 53
0.0019
GLY 54
0.0022
ASP 55
0.0019
PRO 56
0.0014
ASN 57
0.0021
ASP 58
0.0025
LEU 59
0.0024
THR 60
0.0025
GLY 61
0.0035
PRO 62
0.0038
LEU 63
0.0031
LEU 64
0.0026
MET 65
0.0026
GLU 66
0.0025
ARG 67
0.0020
MET 68
0.0019
HIS 69
0.0017
GLU 70
0.0018
HIS 71
0.0016
ALA 72
0.0012
THR 73
0.0016
LYS 74
0.0023
PHE 75
0.0021
GLU 76
0.0019
THR 77
0.0010
GLU 78
0.0009
ILE 79
0.0013
ILE 80
0.0016
PHE 81
0.0026
ASP 82
0.0028
HIS 83
0.0033
ILE 84
0.0034
ASN 85
0.0038
LYS 86
0.0039
VAL 87
0.0037
ASP 88
0.0040
LEU 89
0.0038
GLN 90
0.0046
ASN 91
0.0043
ARG 92
0.0038
PRO 93
0.0034
PHE 94
0.0032
ARG 95
0.0032
LEU 96
0.0029
ASN 97
0.0031
GLY 98
0.0030
ASP 99
0.0032
ASN 100
0.0025
GLY 101
0.0022
GLU 102
0.0024
TYR 103
0.0021
THR 104
0.0024
CYS 105
0.0023
ASP 106
0.0029
ALA 107
0.0025
LEU 108
0.0021
ILE 109
0.0013
ILE 110
0.0020
ALA 111
0.0023
THR 112
0.0030
GLY 113
0.0031
ALA 114
0.0058
SER 115
0.0090
ALA 116
0.0116
ARG 117
0.0149
TYR 118
0.0193
LEU 119
0.0222
GLY 120
0.0275
LEU 121
0.0284
PRO 122
0.0312
SER 123
0.0235
GLU 124
0.0219
GLU 125
0.0300
ALA 126
0.0298
PHE 127
0.0250
LYS 128
0.0281
GLY 129
0.0313
ARG 130
0.0285
GLY 131
0.0201
VAL 132
0.0177
SER 133
0.0176
ALA 134
0.0169
SER 135
0.0167
ALA 136
0.0156
THR 137
0.0185
CYS 138
0.0249
ASP 139
0.0249
GLY 140
0.0221
PHE 141
0.0312
PHE 142
0.0300
TYR 143
0.0256
ARG 144
0.0311
ASN 145
0.0323
GLN 146
0.0255
LYS 147
0.0192
VAL 148
0.0134
ALA 149
0.0061
VAL 150
0.0022
ILE 151
0.0056
GLY 152
0.0091
GLY 153
0.0109
GLY 154
0.0085
ASN 155
0.0036
THR 156
0.0024
ALA 157
0.0021
VAL 158
0.0061
GLU 159
0.0056
GLU 160
0.0067
ALA 161
0.0101
LEU 162
0.0150
TYR 163
0.0162
LEU 164
0.0163
SER 165
0.0220
ASN 166
0.0281
ILE 167
0.0278
ALA 168
0.0242
SER 169
0.0284
GLU 170
0.0232
VAL 171
0.0165
HIS 172
0.0131
LEU 173
0.0111
ILE 174
0.0122
HIS 175
0.0166
ARG 176
0.0234
ARG 177
0.0271
ASP 178
0.0291
GLY 179
0.0246
PHE 180
0.0170
ARG 181
0.0114
ALA 182
0.0078
GLU 183
0.0066
LYS 184
0.0093
ILE 185
0.0087
LEU 186
0.0088
ILE 187
0.0140
LYS 188
0.0169
ARG 189
0.0181
LEU 190
0.0178
MET 191
0.0248
ASP 192
0.0279
LYS 193
0.0278
VAL 194
0.0281
GLU 195
0.0358
ASN 196
0.0386
GLY 197
0.0330
ASN 198
0.0283
ILE 199
0.0224
ILE 200
0.0225
LEU 201
0.0221
HIS 202
0.0210
THR 203
0.0248
ASN 204
0.0289
ARG 205
0.0247
THR 206
0.0226
LEU 207
0.0165
GLU 208
0.0208
GLU 209
0.0160
VAL 210
0.0113
THR 211
0.0093
GLY 212
0.0136
ASP 213
0.0225
GLN 214
0.0322
MET 215
0.0328
GLY 216
0.0248
VAL 217
0.0159
THR 218
0.0131
GLY 219
0.0052
VAL 220
0.0029
ARG 221
0.0113
LEU 222
0.0181
ARG 223
0.0277
ASP 224
0.0347
THR 225
0.0383
GLN 226
0.0471
ASN 227
0.0489
SER 228
0.0469
ASP 229
0.0448
ASN 230
0.0396
ILE 231
0.0295
GLU 232
0.0229
SER 233
0.0138
LEU 234
0.0119
ASP 235
0.0130
VAL 236
0.0119
ALA 237
0.0160
GLY 238
0.0133
LEU 239
0.0079
PHE 240
0.0082
VAL 241
0.0101
ALA 242
0.0069
ILE 243
0.0108
GLY 244
0.0100
HIS 245
0.0073
SER 246
0.0069
PRO 247
0.0052
ASN 248
0.0049
THR 249
0.0039
ALA 250
0.0044
ILE 251
0.0038
PHE 252
0.0037
GLU 253
0.0047
GLY 254
0.0050
GLN 255
0.0043
LEU 256
0.0041
GLU 257
0.0042
LEU 258
0.0043
GLU 259
0.0048
ASN 260
0.0053
GLY 261
0.0045
TYR 262
0.0040
ILE 263
0.0033
LYS 264
0.0036
VAL 265
0.0021
GLN 266
0.0019
SER 267
0.0016
GLY 268
0.0015
ILE 269
0.0023
HIS 270
0.0021
GLY 271
0.0019
ASN 272
0.0019
ALA 273
0.0017
THR 274
0.0018
GLN 275
0.0023
THR 276
0.0029
SER 277
0.0039
ILE 278
0.0038
PRO 279
0.0036
GLY 280
0.0030
VAL 281
0.0026
PHE 282
0.0021
ALA 283
0.0022
ALA 284
0.0019
GLY 285
0.0022
ASP 286
0.0028
VAL 287
0.0029
MET 288
0.0027
ASP 289
0.0025
HIS 290
0.0025
ILE 291
0.0021
TYR 292
0.0021
ARG 293
0.0029
GLN 294
0.0024
ALA 295
0.0026
ILE 296
0.0020
THR 297
0.0020
SER 298
0.0021
ALA 299
0.0020
GLY 300
0.0019
THR 301
0.0017
GLY 302
0.0014
CYS 303
0.0012
MET 304
0.0013
ALA 305
0.0014
ALA 306
0.0011
LEU 307
0.0013
ASP 308
0.0018
ALA 309
0.0027
GLU 310
0.0029
ARG 311
0.0036
TYR 312
0.0036
LEU 313
0.0038
ASP 314
0.0049
GLY 315
0.0058
LEU 316
0.0052
ALA 317
0.0056
ASP 318
0.0073
ALA 319
0.0078
LYS 320
0.0071
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.