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 = 0.1147
PRO 1
0.1147
LEU 2
0.0180
ILE 3
0.0232
ASN 4
0.0378
SER 5
0.0305
ARG 6
0.0391
THR 7
0.0202
GLY 8
0.0167
SER 9
0.0259
ILE 10
0.0252
TYR 11
0.0238
ILE 12
0.0196
VAL 13
0.0121
LYS 14
0.0102
PRO 15
0.0108
LYS 16
0.0117
MET 17
0.0100
HIS 18
0.0109
GLY 19
0.0130
PRO 20
0.0155
ALA 21
0.0206
GLU 22
0.0172
VAL 23
0.0120
ALA 24
0.0179
PHE 25
0.0217
THR 26
0.0140
CYS 27
0.0090
GLU 28
0.0181
LEU 29
0.0196
PHE 30
0.0119
SER 31
0.0078
ARG 32
0.0197
VAL 33
0.0254
GLU 34
0.0195
ASP 35
0.0182
VAL 36
0.0327
LEU 37
0.0376
GLY 38
0.0311
LEU 39
0.0290
PRO 40
0.0251
GLN 41
0.0137
ASN 42
0.0152
THR 43
0.0216
MET 44
0.0174
LYS 45
0.0145
ILE 46
0.0091
GLY 47
0.0081
ILE 48
0.0031
MET 49
0.0044
ASP 50
0.0041
GLU 51
0.0094
GLU 52
0.0102
ARG 53
0.0099
ARG 54
0.0109
THR 55
0.0073
THR 56
0.0050
VAL 57
0.0071
ASN 58
0.0113
LEU 59
0.0089
LYS 60
0.0142
ALA 61
0.0185
CYS 62
0.0128
ILE 63
0.0145
LYS 64
0.0217
ALA 65
0.0188
ALA 66
0.0135
ALA 67
0.0217
ASP 68
0.0205
ARG 69
0.0140
VAL 70
0.0140
VAL 71
0.0174
PHE 72
0.0124
ILE 73
0.0065
ASN 74
0.0061
THR 75
0.0047
GLY 76
0.0078
PHE 77
0.0095
LEU 78
0.0104
ASP 79
0.0123
ARG 80
0.0114
THR 81
0.0127
GLY 82
0.0124
ASP 83
0.0132
GLU 84
0.0138
ILE 85
0.0126
HIS 86
0.0122
THR 87
0.0131
SER 88
0.0144
MET 89
0.0126
GLU 90
0.0147
ALA 91
0.0163
GLY 92
0.0147
PRO 93
0.0123
MET 94
0.0135
VAL 95
0.0148
ARG 96
0.0139
LYS 97
0.0139
GLY 98
0.0141
THR 99
0.0152
MET 100
0.0146
LYS 101
0.0126
SER 102
0.0147
GLN 103
0.0157
PRO 104
0.0153
TRP 105
0.0127
ILE 106
0.0120
LEU 107
0.0102
ALA 108
0.0070
TYR 109
0.0053
GLU 110
0.0060
ASP 111
0.0058
HIS 112
0.0023
ASN 113
0.0041
VAL 114
0.0100
ASP 115
0.0106
ALA 116
0.0117
GLY 117
0.0151
LEU 118
0.0189
ALA 119
0.0209
ALA 120
0.0227
GLY 121
0.0273
PHE 122
0.0234
SER 123
0.0288
GLY 124
0.0379
ARG 125
0.0325
ALA 126
0.0206
GLN 127
0.0168
VAL 128
0.0129
GLY 129
0.0096
LYS 130
0.0096
GLY 131
0.0068
MET 132
0.0059
TRP 133
0.0036
THR 134
0.0081
MET 135
0.0121
THR 136
0.0142
GLU 137
0.0208
LEU 138
0.0196
MET 139
0.0170
ALA 140
0.0216
ASP 141
0.0218
MET 142
0.0155
VAL 143
0.0169
GLU 144
0.0231
THR 145
0.0214
LYS 146
0.0164
ILE 147
0.0210
ALA 148
0.0221
GLN 149
0.0171
PRO 150
0.0197
ARG 151
0.0235
ALA 152
0.0192
GLY 153
0.0184
ALA 154
0.0158
SER 155
0.0166
THR 156
0.0152
ALA 157
0.0092
TRP 158
0.0048
VAL 159
0.0041
PRO 160
0.0094
SER 161
0.0134
PRO 162
0.0127
THR 163
0.0137
ALA 164
0.0101
ALA 165
0.0031
THR 166
0.0050
LEU 167
0.0111
HIS 168
0.0109
ALA 169
0.0121
LEU 170
0.0187
HIS 171
0.0203
TYR 172
0.0202
HIS 173
0.0267
GLN 174
0.0303
VAL 175
0.0301
ASP 176
0.0316
VAL 177
0.0264
ALA 178
0.0291
ALA 179
0.0319
VAL 180
0.0267
GLN 181
0.0232
GLN 182
0.0267
GLY 183
0.0254
LEU 184
0.0195
ALA 185
0.0209
GLY 186
0.0177
LYS 187
0.0131
ARG 188
0.0073
ARG 189
0.0051
ALA 190
0.0020
THR 191
0.0060
ILE 192
0.0092
GLU 193
0.0128
GLN 194
0.0113
LEU 195
0.0095
LEU 196
0.0130
THR 197
0.0160
ILE 198
0.0164
PRO 199
0.0173
LEU 200
0.0178
ALA 201
0.0178
LYS 202
0.0239
GLU 203
0.0191
LEU 204
0.0124
ALA 205
0.0097
TRP 206
0.0114
ALA 207
0.0147
PRO 208
0.0145
ASP 209
0.0198
GLU 210
0.0173
ILE 211
0.0112
ARG 212
0.0151
GLU 213
0.0174
GLU 214
0.0129
VAL 215
0.0105
ASP 216
0.0152
ASN 217
0.0156
ASN 218
0.0104
CYS 219
0.0097
GLN 220
0.0131
SER 221
0.0119
ILE 222
0.0074
LEU 223
0.0089
GLY 224
0.0135
TYR 225
0.0116
VAL 226
0.0066
VAL 227
0.0083
ARG 228
0.0125
TRP 229
0.0104
VAL 230
0.0045
ASP 231
0.0060
GLN 232
0.0121
GLY 233
0.0145
VAL 234
0.0189
GLY 235
0.0189
CYS 236
0.0198
SER 237
0.0190
LYS 238
0.0188
VAL 239
0.0153
PRO 240
0.0175
ASP 241
0.0166
ILE 242
0.0182
HIS 243
0.0225
ASP 244
0.0199
VAL 245
0.0166
ALA 246
0.0152
LEU 247
0.0150
MET 248
0.0154
GLU 249
0.0156
ASP 250
0.0153
ARG 251
0.0142
ALA 252
0.0149
THR 253
0.0128
LEU 254
0.0104
ARG 255
0.0115
ILE 256
0.0112
SER 257
0.0089
SER 258
0.0065
GLN 259
0.0087
LEU 260
0.0088
LEU 261
0.0041
ALA 262
0.0046
ASN 263
0.0078
TRP 264
0.0053
LEU 265
0.0038
ARG 266
0.0078
HIS 267
0.0081
GLY 268
0.0046
VAL 269
0.0026
ILE 270
0.0034
THR 271
0.0095
SER 272
0.0123
ALA 273
0.0168
ASP 274
0.0135
VAL 275
0.0105
ARG 276
0.0160
ALA 277
0.0194
SER 278
0.0165
LEU 279
0.0149
GLU 280
0.0214
ARG 281
0.0231
MET 282
0.0199
ALA 283
0.0199
PRO 284
0.0255
LEU 285
0.0234
VAL 286
0.0202
ASP 287
0.0247
ARG 288
0.0289
GLN 289
0.0260
ASN 290
0.0262
ALA 291
0.0362
GLY 292
0.0409
ASP 293
0.0341
VAL 294
0.0362
ALA 295
0.0247
TYR 296
0.0229
ARG 297
0.0213
PRO 298
0.0236
MET 299
0.0201
ALA 300
0.0268
PRO 301
0.0325
ASN 302
0.0296
PHE 303
0.0237
ASP 304
0.0248
ASP 305
0.0244
SER 306
0.0171
ILE 307
0.0102
ALA 308
0.0061
PHE 309
0.0109
LEU 310
0.0115
ALA 311
0.0050
ALA 312
0.0027
GLN 313
0.0070
GLU 314
0.0077
LEU 315
0.0039
ILE 316
0.0020
LEU 317
0.0056
SER 318
0.0079
GLY 319
0.0062
ALA 320
0.0080
GLN 321
0.0098
GLN 322
0.0104
PRO 323
0.0113
ASN 324
0.0121
GLY 325
0.0110
TYR 326
0.0119
THR 327
0.0113
GLU 328
0.0141
PRO 329
0.0152
ILE 330
0.0108
LEU 331
0.0096
HIS 332
0.0139
ARG 333
0.0147
ARG 334
0.0092
ARG 335
0.0080
ARG 336
0.0139
GLU 337
0.0141
PHE 338
0.0077
LYS 339
0.0083
ALA 340
0.0172
ARG 341
0.0178
ALA 342
0.0132
ALA 343
0.0173
GLU 344
0.0311
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.