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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 = 0.5918
ALA 1
0.0074
SER 2
0.0120
SER 3
0.0248
THR 4
0.0230
ASN 5
0.0227
LEU 6
0.0174
LYS 7
0.0186
ASP 8
0.0205
VAL 9
0.0157
LEU 10
0.0096
ALA 11
0.0142
LEU 13
0.0086
ILE 14
0.0085
PRO 15
0.0085
LYS 16
0.0073
GLU 17
0.0057
GLN 18
0.0067
ALA 19
0.0067
ARG 20
0.0053
ILE 21
0.0048
LYS 22
0.0061
THR 23
0.0058
PHE 24
0.0044
ARG 25
0.0047
GLN 26
0.0057
GLN 27
0.0048
HIS 28
0.0036
GLY 29
0.0043
THR 31
0.0035
ALA 32
0.0020
GLY 34
0.0025
GLN 35
0.0034
ILE 36
0.0095
THR 37
0.0144
VAL 38
0.0209
ASP 39
0.0234
MET 40
0.0191
SER 41
0.0212
TYR 42
0.0281
GLY 43
0.0260
GLY 44
0.0238
MET 45
0.0171
ARG 46
0.0186
GLY 47
0.0147
MET 48
0.0090
LYS 49
0.0055
GLY 50
0.0168
LEU 51
0.0278
TYR 53
0.0248
GLU 54
0.0232
THR 55
0.0189
SER 56
0.0206
VAL 57
0.0238
LEU 58
0.0235
ASP 59
0.0250
PRO 60
0.0213
ASP 61
0.0209
GLU 62
0.0204
GLY 63
0.0204
ILE 64
0.0205
ARG 65
0.0215
PHE 66
0.0191
ARG 67
0.0225
GLY 68
0.0236
PHE 69
0.0213
SER 70
0.0209
ILE 71
0.0190
PRO 72
0.0205
GLU 73
0.0207
CYS 74
0.0169
GLN 75
0.0169
LYS 76
0.0194
LEU 77
0.0171
LEU 78
0.0143
PRO 79
0.0143
LYS 80
0.0143
GLY 82
0.0155
GLY 84
0.0182
GLU 86
0.0142
PRO 87
0.0130
LEU 88
0.0095
PRO 89
0.0081
GLU 90
0.0074
GLY 91
0.0113
LEU 92
0.0116
PHE 93
0.0087
TRP 94
0.0099
LEU 95
0.0137
LEU 96
0.0135
VAL 97
0.0111
THR 98
0.0132
GLY 99
0.0172
GLN 100
0.0179
ILE 101
0.0182
PRO 102
0.0156
THR 103
0.0190
GLN 106
0.0145
VAL 107
0.0120
SER 108
0.0130
TRP 109
0.0129
SER 111
0.0091
LYS 112
0.0122
GLU 113
0.0102
TRP 114
0.0073
ALA 115
0.0103
LYS 116
0.0125
ARG 117
0.0090
ALA 118
0.0105
ALA 119
0.0152
LEU 120
0.0163
PRO 121
0.0222
SER 122
0.0280
HIS 123
0.0280
VAL 124
0.0233
VAL 125
0.0262
THR 126
0.0314
MET 127
0.0302
LEU 128
0.0267
ASP 129
0.0322
ASN 130
0.0374
PHE 131
0.0338
PRO 132
0.0367
THR 133
0.0294
ASN 134
0.0360
LEU 135
0.0342
HIS 136
0.0296
PRO 137
0.0204
MET 138
0.0218
SER 139
0.0259
GLN 140
0.0240
LEU 141
0.0181
SER 142
0.0208
ALA 143
0.0235
ALA 144
0.0208
ILE 145
0.0177
THR 146
0.0188
ALA 147
0.0206
LEU 148
0.0186
ASN 149
0.0157
SER 150
0.0165
GLU 151
0.0184
SER 152
0.0204
ASN 153
0.0114
PHE 154
0.0126
ALA 155
0.0255
ARG 156
0.0229
ALA 157
0.0224
TYR 158
0.0354
ALA 159
0.0383
GLU 160
0.0328
GLY 161
0.0447
ILE 162
0.0439
ARG 164
0.0477
THR 165
0.0420
LYS 166
0.0344
TYR 167
0.0239
TRP 168
0.0125
GLU 169
0.0182
VAL 171
0.0061
TYR 172
0.0044
GLU 173
0.0054
ALA 175
0.0068
MET 176
0.0017
ASP 177
0.0042
LEU 178
0.0063
ILE 179
0.0034
ALA 180
0.0044
LYS 181
0.0084
LEU 182
0.0066
PRO 183
0.0055
CYS 184
0.0095
VAL 185
0.0123
ALA 186
0.0093
ALA 187
0.0089
LYS 188
0.0122
ILE 189
0.0136
TYR 190
0.0092
ARG 191
0.0109
ASN 192
0.0141
LEU 193
0.0138
TYR 194
0.0104
ARG 195
0.0106
ALA 196
0.0137
GLY 197
0.0149
SER 198
0.0145
SER 199
0.0149
ILE 200
0.0121
GLY 201
0.0129
ALA 202
0.0140
ILE 203
0.0127
ASP 204
0.0132
SER 205
0.0136
LYS 206
0.0144
LEU 207
0.0102
ASP 208
0.0078
TRP 209
0.0041
SER 210
0.0028
HIS 211
0.0045
ASN 212
0.0066
PHE 213
0.0050
THR 214
0.0049
ASN 215
0.0075
MET 216
0.0086
LEU 217
0.0076
GLY 218
0.0092
TYR 219
0.0075
THR 220
0.0076
ASP 221
0.0051
GLN 223
0.0073
PHE 224
0.0019
THR 225
0.0030
GLU 226
0.0055
LEU 227
0.0057
MET 228
0.0045
ARG 229
0.0066
LEU 230
0.0106
TYR 231
0.0103
LEU 232
0.0099
THR 233
0.0114
ILE 234
0.0134
HIS 235
0.0136
SER 236
0.0126
ASP 237
0.0141
HIS 238
0.0170
GLU 239
0.0206
GLY 240
0.0214
GLY 241
0.0244
ASN 242
0.0228
VAL 243
0.0235
SER 244
0.0195
ALA 245
0.0171
HIS 246
0.0200
THR 247
0.0191
SER 248
0.0146
HIS 249
0.0142
LEU 250
0.0244
VAL 251
0.0140
GLY 252
0.0114
SER 253
0.0120
ALA 254
0.0214
LEU 255
0.0165
SER 256
0.0121
ASP 257
0.0122
PRO 258
0.0127
TYR 259
0.0148
LEU 260
0.0152
SER 261
0.0142
PHE 262
0.0153
ALA 263
0.0180
ALA 264
0.0201
ALA 265
0.0181
MET 266
0.0198
ASN 267
0.0245
GLY 268
0.0252
LEU 269
0.0234
ALA 270
0.0256
GLY 271
0.0339
PRO 272
0.0382
LEU 273
0.0466
HIS 274
0.0347
GLY 275
0.0233
LEU 276
0.0196
ALA 277
0.0258
ASN 278
0.0245
GLN 279
0.0236
GLU 280
0.0253
VAL 281
0.0250
LEU 282
0.0252
TRP 284
0.0274
LEU 285
0.0277
GLN 287
0.0313
LEU 288
0.0311
GLN 289
0.0321
LYS 290
0.0351
ASP 298
0.0377
LEU 301
0.0404
ARG 302
0.0532
ASP 303
0.0696
TYR 304
0.0677
ILE 305
0.0593
TRP 306
0.0777
ASN 307
0.0929
THR 308
0.0770
LEU 309
0.0750
ASN 310
0.1097
SER 311
0.1166
GLY 312
0.1059
ARG 313
0.0777
VAL 314
0.0435
VAL 315
0.0211
PRO 316
0.0205
GLY 317
0.0202
TYR 318
0.0178
GLY 319
0.0213
HIS 320
0.0226
ALA 321
0.0255
VAL 322
0.0203
LEU 323
0.0164
ARG 324
0.0110
LYS 325
0.0083
THR 326
0.0121
ASP 327
0.0174
PRO 328
0.0197
ARG 329
0.0224
TYR 330
0.0207
THR 331
0.0199
CYS 332
0.0230
GLN 333
0.0246
ARG 334
0.0235
GLU 335
0.0239
PHE 336
0.0263
ALA 337
0.0286
LEU 338
0.0304
LYS 339
0.0274
HIS 340
0.0274
LEU 341
0.0313
PRO 342
0.0328
ASP 344
0.0394
PRO 345
0.0403
MET 346
0.0352
PHE 347
0.0320
LYS 348
0.0323
LEU 349
0.0243
VAL 350
0.0220
ALA 351
0.0209
GLN 352
0.0102
LEU 353
0.0073
TYR 354
0.0158
LYS 355
0.0348
ILE 356
0.0400
VAL 357
0.0397
PRO 358
0.0369
ASN 359
0.0695
VAL 360
0.0803
LEU 361
0.0710
LEU 362
0.0707
GLU 363
0.0993
GLN 364
0.1002
GLY 365
0.0965
ALA 367
0.0341
ASN 369
0.0079
PRO 370
0.0109
TRP 371
0.0033
PRO 372
0.0114
ASN 373
0.0191
VAL 374
0.0229
ASP 375
0.0243
ALA 376
0.0219
HIS 377
0.0232
SER 378
0.0263
GLY 379
0.0266
VAL 380
0.0274
LEU 381
0.0296
LEU 382
0.0341
GLN 383
0.0311
TYR 384
0.0328
TYR 385
0.0383
GLY 386
0.0374
MET 387
0.0371
THR 388
0.0302
GLU 389
0.0339
MET 390
0.0332
ASN 391
0.0278
TYR 392
0.0160
TYR 393
0.0191
THR 394
0.0155
VAL 395
0.0127
LEU 396
0.0118
PHE 397
0.0131
GLY 398
0.0122
VAL 399
0.0094
SER 400
0.0106
ARG 401
0.0116
ALA 402
0.0099
LEU 403
0.0089
GLY 404
0.0116
VAL 405
0.0114
LEU 406
0.0108
ALA 407
0.0103
GLN 408
0.0130
LEU 409
0.0103
ILE 410
0.0053
TRP 411
0.0038
SER 412
0.0113
ARG 413
0.0131
ALA 414
0.0112
LEU 415
0.0075
GLY 416
0.0266
PHE 417
0.0394
PRO 418
0.0972
LEU 419
0.0468
GLU 420
0.1780
ARG 421
0.5918
PRO 422
0.3753
LYS 423
0.3964
SER 424
0.0833
MET 425
0.0253
SER 426
0.0342
THR 427
0.0827
GLY 429
0.0186
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.