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 = 0.0539
VAL 1
0.0267
ALA 2
0.0232
THR 3
0.0288
THR 4
0.0272
PRO 5
0.0201
ALA 6
0.0180
SER 7
0.0272
SER 8
0.0243
PRO 9
0.0281
VAL 10
0.0211
THR 11
0.0234
LEU 12
0.0168
ALA 13
0.0204
GLU 14
0.0166
THR 15
0.0184
GLY 16
0.0149
SER 17
0.0090
THR 18
0.0086
LEU 19
0.0075
LEU 20
0.0070
TYR 21
0.0116
PRO 22
0.0129
LEU 23
0.0115
PHE 24
0.0129
ASN 25
0.0187
LEU 26
0.0189
TRP 27
0.0183
GLY 28
0.0225
PRO 29
0.0322
ALA 30
0.0313
PHE 31
0.0284
HIS 32
0.0347
GLU 33
0.0445
ARG 34
0.0414
TYR 35
0.0365
PRO 36
0.0416
ASN 37
0.0344
VAL 38
0.0271
THR 39
0.0280
ILE 40
0.0221
THR 41
0.0241
ALA 42
0.0193
GLN 43
0.0204
GLY 44
0.0161
THR 45
0.0154
GLY 46
0.0122
SER 47
0.0111
GLY 48
0.0141
ALA 49
0.0219
GLY 50
0.0191
ILE 51
0.0220
ALA 52
0.0305
GLN 53
0.0288
ALA 54
0.0240
ALA 55
0.0321
ALA 56
0.0371
GLY 57
0.0305
THR 58
0.0320
VAL 59
0.0227
ASN 60
0.0153
ILE 61
0.0116
GLY 62
0.0150
ALA 63
0.0102
SER 64
0.0097
ASP 65
0.0068
ALA 66
0.0072
TYR 67
0.0090
LEU 68
0.0179
SER 69
0.0292
GLU 70
0.0400
GLY 71
0.0468
ASP 72
0.0398
MET 73
0.0393
ALA 74
0.0521
ALA 75
0.0539
HIS 76
0.0469
LYS 77
0.0529
GLY 78
0.0396
LEU 79
0.0284
MET 80
0.0231
ASN 81
0.0136
ILE 82
0.0105
ALA 83
0.0070
LEU 84
0.0039
ALA 85
0.0020
ILE 86
0.0013
SER 87
0.0052
ALA 88
0.0068
GLN 89
0.0056
GLN 90
0.0057
VAL 91
0.0034
ASN 92
0.0082
TYR 93
0.0127
ASN 94
0.0198
LEU 95
0.0230
PRO 96
0.0309
GLY 97
0.0323
VAL 98
0.0256
SER 99
0.0300
GLU 100
0.0247
HIS 101
0.0177
LEU 102
0.0121
LYS 103
0.0119
LEU 104
0.0078
ASN 105
0.0119
GLY 106
0.0136
LYS 107
0.0174
VAL 108
0.0118
LEU 109
0.0093
ALA 110
0.0164
ALA 111
0.0185
MET 112
0.0153
TYR 113
0.0177
GLN 114
0.0239
GLY 115
0.0263
THR 116
0.0259
ILE 117
0.0187
LYS 118
0.0225
THR 119
0.0186
TRP 120
0.0123
ASP 121
0.0105
ASP 122
0.0099
PRO 123
0.0081
GLN 124
0.0109
ILE 125
0.0036
ALA 126
0.0049
ALA 127
0.0127
LEU 128
0.0141
ASN 129
0.0148
PRO 130
0.0197
GLY 131
0.0235
VAL 132
0.0208
ASN 133
0.0213
LEU 134
0.0157
PRO 135
0.0214
GLY 136
0.0225
THR 137
0.0250
ALA 138
0.0257
VAL 139
0.0197
VAL 140
0.0218
PRO 141
0.0170
LEU 142
0.0158
HIS 143
0.0129
ARG 144
0.0096
SER 145
0.0118
ASP 146
0.0065
GLY 147
0.0046
SER 148
0.0030
GLY 149
0.0036
ASP 150
0.0032
THR 151
0.0043
PHE 152
0.0064
LEU 153
0.0067
PHE 154
0.0062
THR 155
0.0103
GLN 156
0.0125
TYR 157
0.0135
LEU 158
0.0144
SER 159
0.0196
LYS 160
0.0211
GLN 161
0.0212
ASP 162
0.0236
PRO 163
0.0315
GLU 164
0.0358
GLY 165
0.0299
TRP 166
0.0248
GLY 167
0.0280
LYS 168
0.0362
SER 169
0.0328
PRO 170
0.0279
GLY 171
0.0201
PHE 172
0.0151
GLY 173
0.0118
THR 174
0.0067
THR 175
0.0122
VAL 176
0.0182
ASP 177
0.0272
PHE 178
0.0236
PRO 179
0.0306
ALA 180
0.0348
VAL 181
0.0310
PRO 182
0.0347
GLY 183
0.0333
ALA 184
0.0275
LEU 185
0.0239
GLY 186
0.0194
GLU 187
0.0145
ASN 188
0.0100
GLY 189
0.0050
ASN 190
0.0047
GLY 191
0.0107
GLY 192
0.0129
MET 193
0.0113
VAL 194
0.0130
THR 195
0.0203
GLY 196
0.0205
CYS 197
0.0184
ALA 198
0.0227
GLU 199
0.0286
THR 200
0.0269
PRO 201
0.0283
GLY 202
0.0218
CYS 203
0.0178
VAL 204
0.0107
ALA 205
0.0068
TYR 206
0.0023
ILE 207
0.0025
GLY 208
0.0042
ILE 209
0.0068
SER 210
0.0067
PHE 211
0.0079
LEU 212
0.0094
ASP 213
0.0138
GLN 214
0.0134
ALA 215
0.0145
SER 216
0.0187
GLN 217
0.0239
ARG 218
0.0230
GLY 219
0.0243
LEU 220
0.0187
GLY 221
0.0158
GLU 222
0.0121
ALA 223
0.0094
GLN 224
0.0136
LEU 225
0.0123
GLY 226
0.0164
ASN 227
0.0190
SER 228
0.0227
SER 229
0.0259
GLY 230
0.0253
ASN 231
0.0234
PHE 232
0.0191
LEU 233
0.0175
LEU 234
0.0155
PRO 235
0.0117
ASP 236
0.0127
ALA 237
0.0113
GLN 238
0.0144
SER 239
0.0145
ILE 240
0.0103
GLN 241
0.0103
ALA 242
0.0116
ALA 243
0.0119
ALA 244
0.0070
ALA 245
0.0078
GLY 246
0.0073
PHE 247
0.0024
ALA 248
0.0050
SER 249
0.0088
LYS 250
0.0093
THR 251
0.0116
PRO 252
0.0165
ALA 253
0.0236
ASN 254
0.0207
GLN 255
0.0136
ALA 256
0.0136
ILE 257
0.0063
SER 258
0.0079
MET 259
0.0092
ILE 260
0.0121
ASP 261
0.0171
GLY 262
0.0191
PRO 263
0.0221
ALA 264
0.0216
PRO 265
0.0241
ASP 266
0.0218
GLY 267
0.0178
TYR 268
0.0143
PRO 269
0.0141
ILE 270
0.0100
ILE 271
0.0079
ASN 272
0.0055
TYR 273
0.0030
GLU 274
0.0033
TYR 275
0.0051
ALA 276
0.0060
ILE 277
0.0129
VAL 278
0.0149
ASN 279
0.0235
ASN 280
0.0245
ARG 281
0.0280
GLN 282
0.0199
LYS 283
0.0228
ASP 284
0.0141
ALA 285
0.0092
ALA 286
0.0027
THR 287
0.0050
ALA 288
0.0076
GLN 289
0.0105
THR 290
0.0092
LEU 291
0.0025
GLN 292
0.0117
ALA 293
0.0158
PHE 294
0.0121
LEU 295
0.0081
HIS 296
0.0159
TRP 297
0.0184
ALA 298
0.0126
ILE 299
0.0131
THR 300
0.0198
ASP 301
0.0231
GLY 302
0.0164
ASN 303
0.0119
LYS 304
0.0164
ALA 305
0.0143
SER 306
0.0178
PHE 307
0.0148
LEU 308
0.0081
ASP 309
0.0071
GLN 310
0.0106
VAL 311
0.0067
HIS 312
0.0061
PHE 313
0.0036
GLN 314
0.0016
PRO 315
0.0082
LEU 316
0.0085
PRO 317
0.0120
PRO 318
0.0184
ALA 319
0.0177
VAL 320
0.0139
VAL 321
0.0182
LYS 322
0.0235
LEU 323
0.0206
SER 324
0.0169
ASP 325
0.0226
ALA 326
0.0274
LEU 327
0.0229
ILE 328
0.0185
ALA 329
0.0268
THR 330
0.0285
ILE 331
0.0207
SER 332
0.0223
SER 333
0.0225
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.