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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 = 0.0503
MET 1
0.0351
ASN 2
0.0369
VAL 3
0.0503
GLY 4
0.0419
ALA 5
0.0302
ARG 6
0.0346
GLY 7
0.0434
ASN 8
0.0335
ALA 9
0.0248
GLY 10
0.0236
LEU 11
0.0200
PHE 12
0.0218
TRP 13
0.0294
ARG 14
0.0268
PHE 15
0.0252
GLY 16
0.0248
PHE 17
0.0264
THR 18
0.0218
LEU 19
0.0208
LEU 20
0.0245
ALA 21
0.0200
LEU 22
0.0118
ILE 23
0.0146
VAL 24
0.0125
TYR 25
0.0078
ARG 26
0.0078
LEU 27
0.0080
GLY 28
0.0098
THR 29
0.0106
TYR 30
0.0117
ILE 31
0.0114
PRO 32
0.0122
ILE 33
0.0119
PRO 34
0.0129
GLY 35
0.0128
VAL 36
0.0135
ASN 37
0.0129
PRO 38
0.0133
SER 39
0.0129
VAL 40
0.0114
VAL 41
0.0114
GLU 42
0.0117
ASP 43
0.0109
ILE 44
0.0089
ILE 45
0.0087
SER 46
0.0125
SER 47
0.0071
HIS 48
0.0052
ALA 49
0.0041
THR 50
0.0060
GLY 51
0.0083
VAL 52
0.0069
LEU 53
0.0084
GLY 54
0.0095
ILE 55
0.0082
PHE 56
0.0085
ASN 57
0.0088
VAL 58
0.0074
PHE 59
0.0078
SER 60
0.0084
GLY 61
0.0091
GLY 62
0.0094
ALA 63
0.0101
LEU 64
0.0109
GLY 65
0.0130
ARG 66
0.0125
MET 67
0.0123
THR 68
0.0115
ILE 69
0.0107
PHE 70
0.0102
ALA 71
0.0101
LEU 72
0.0108
ASN 73
0.0109
VAL 74
0.0112
MET 75
0.0111
PRO 76
0.0102
TYR 77
0.0125
ILE 78
0.0157
VAL 79
0.0148
SER 80
0.0147
SER 81
0.0203
ILE 82
0.0254
ILE 83
0.0242
VAL 84
0.0254
GLN 85
0.0346
LEU 86
0.0434
LEU 87
0.0388
SER 88
0.0301
VAL 89
0.0418
ALA 90
0.0492
ILE 91
0.0382
PRO 92
0.0268
THR 93
0.0418
LEU 94
0.0273
ASN 95
0.0097
GLU 96
0.0280
MET 97
0.0245
ARG 98
0.0032
GLN 99
0.0253
ASP 100
0.0334
GLY 101
0.0277
GLU 102
0.0213
LEU 103
0.0196
GLY 104
0.0165
ARG 105
0.0273
MET 106
0.0498
LYS 107
0.0474
MET 108
0.0371
SER 109
0.0374
ALA 110
0.0392
TYR 111
0.0318
THR 112
0.0201
ARG 113
0.0129
TYR 114
0.0121
LEU 115
0.0132
SER 116
0.0104
VAL 117
0.0044
ALA 118
0.0061
PHE 119
0.0078
CYS 120
0.0059
ILE 121
0.0041
ALA 122
0.0063
GLN 123
0.0087
GLY 124
0.0081
LEU 125
0.0065
VAL 126
0.0102
ILE 127
0.0119
LEU 128
0.0097
LEU 129
0.0079
GLY 130
0.0098
LEU 131
0.0110
GLU 132
0.0089
ARG 133
0.0072
MET 134
0.0087
ASN 135
0.0087
SER 136
0.0070
ASP 137
0.0090
GLU 138
0.0125
VAL 139
0.0142
MET 140
0.0142
VAL 141
0.0133
VAL 142
0.0139
ILE 143
0.0114
ASN 144
0.0085
PRO 145
0.0063
GLY 146
0.0074
ILE 147
0.0077
MET 148
0.0099
PHE 149
0.0087
ARG 150
0.0060
VAL 151
0.0068
VAL 152
0.0093
GLY 153
0.0088
ILE 154
0.0058
SER 155
0.0070
SER 156
0.0093
LEU 157
0.0079
LEU 158
0.0061
ALA 159
0.0083
GLY 160
0.0099
THR 161
0.0088
MET 162
0.0077
PHE 163
0.0085
LEU 164
0.0096
LEU 165
0.0078
TRP 166
0.0080
LEU 167
0.0074
GLY 168
0.0088
GLU 169
0.0149
ARG 170
0.0166
ILE 171
0.0155
ASN 172
0.0210
ALA 173
0.0277
LYS 174
0.0300
GLY 175
0.0236
ILE 176
0.0210
GLY 177
0.0176
ASN 178
0.0120
GLY 179
0.0069
ILE 180
0.0085
SER 181
0.0074
LEU 182
0.0054
ILE 183
0.0052
ILE 184
0.0044
PHE 185
0.0036
VAL 186
0.0034
GLY 187
0.0035
ILE 188
0.0032
ILE 189
0.0044
SER 190
0.0138
GLU 191
0.0148
LEU 192
0.0147
PRO 193
0.0243
SER 194
0.0288
SER 195
0.0251
ILE 196
0.0301
SER 197
0.0307
SER 198
0.0268
VAL 199
0.0253
PHE 200
0.0285
LEU 201
0.0225
LEU 202
0.0149
GLY 203
0.0194
LYS 204
0.0330
ASN 205
0.0299
GLY 206
0.0245
GLU 207
0.0247
VAL 208
0.0198
SER 209
0.0193
GLY 210
0.0221
LEU 211
0.0183
VAL 212
0.0151
VAL 213
0.0196
LEU 214
0.0132
SER 215
0.0070
MET 216
0.0123
LEU 217
0.0095
LEU 218
0.0050
ALA 219
0.0072
PHE 220
0.0070
PHE 221
0.0037
ALA 222
0.0052
LEU 223
0.0074
PHE 224
0.0041
LEU 225
0.0056
LEU 226
0.0082
ILE 227
0.0067
ILE 228
0.0061
PHE 229
0.0080
PHE 230
0.0083
GLU 231
0.0062
ARG 232
0.0066
SER 233
0.0061
TYR 234
0.0053
ARG 235
0.0014
LYS 236
0.0020
VAL 237
0.0025
PHE 238
0.0075
VAL 239
0.0076
GLN 240
0.0074
TYR 241
0.0176
PRO 242
0.0156
LYS 243
0.0171
ARG 244
0.0276
GLN 245
0.0183
THR 246
0.0232
GLY 247
0.0160
GLY 248
0.0107
ARG 249
0.0109
PHE 250
0.0115
TYR 251
0.0067
ASN 252
0.0082
SER 253
0.0077
ASP 254
0.0099
SER 255
0.0101
SER 256
0.0065
TYR 257
0.0040
ILE 258
0.0020
PRO 259
0.0036
LEU 260
0.0040
LYS 261
0.0044
ILE 262
0.0067
ASN 263
0.0060
THR 264
0.0055
ALA 265
0.0029
GLY 266
0.0028
VAL 267
0.0042
ILE 268
0.0091
PRO 269
0.0086
PRO 270
0.0086
ILE 271
0.0143
PHE 272
0.0145
ALA 273
0.0126
ASN 274
0.0119
ALA 275
0.0129
LEU 276
0.0124
LEU 277
0.0106
LEU 278
0.0109
SER 279
0.0126
SER 280
0.0124
ILE 281
0.0109
SER 282
0.0117
LEU 283
0.0141
VAL 284
0.0110
ARG 285
0.0091
PHE 286
0.0133
HIS 287
0.0080
SER 288
0.0026
GLY 289
0.0119
SER 290
0.0197
GLU 291
0.0239
TRP 292
0.0154
ALA 293
0.0142
ASP 294
0.0071
VAL 295
0.0108
LEU 296
0.0127
LEU 297
0.0088
ARG 298
0.0077
TYR 299
0.0077
LEU 300
0.0080
SER 301
0.0068
SER 302
0.0112
GLU 303
0.0186
GLY 304
0.0163
VAL 305
0.0196
LEU 306
0.0168
TYR 307
0.0106
VAL 308
0.0125
SER 309
0.0142
VAL 310
0.0116
TYR 311
0.0087
ILE 312
0.0100
ALA 313
0.0103
LEU 314
0.0089
ILE 315
0.0085
MET 316
0.0090
PHE 317
0.0085
PHE 318
0.0089
THR 319
0.0075
PHE 320
0.0074
PHE 321
0.0077
TYR 322
0.0080
THR 323
0.0068
SER 324
0.0059
LEU 325
0.0062
VAL 326
0.0067
PHE 327
0.0041
ASP 328
0.0105
THR 329
0.0086
LYS 330
0.0105
GLU 331
0.0111
THR 332
0.0093
SER 333
0.0064
GLU 334
0.0070
MET 335
0.0107
LEU 336
0.0097
LYS 337
0.0075
LYS 338
0.0115
ASN 339
0.0132
GLY 340
0.0138
GLY 341
0.0127
PHE 342
0.0090
VAL 343
0.0074
PRO 344
0.0046
GLY 345
0.0022
LYS 346
0.0007
ARG 347
0.0032
PRO 348
0.0007
GLY 349
0.0036
LYS 350
0.0071
ALA 351
0.0057
THR 352
0.0046
LYS 353
0.0068
GLU 354
0.0068
TYR 355
0.0048
PHE 356
0.0051
ASP 357
0.0048
GLN 358
0.0047
VAL 359
0.0058
ILE 360
0.0067
GLY 361
0.0069
ARG 362
0.0075
ILE 363
0.0077
THR 364
0.0089
VAL 365
0.0096
LEU 366
0.0111
GLY 367
0.0110
ALA 368
0.0107
ILE 369
0.0129
TYR 370
0.0140
LEU 371
0.0119
SER 372
0.0142
VAL 373
0.0171
VAL 374
0.0141
CYS 375
0.0142
VAL 376
0.0195
VAL 377
0.0196
PRO 378
0.0173
GLU 379
0.0209
ILE 380
0.0283
VAL 381
0.0256
ARG 382
0.0276
HIS 383
0.0363
TYR 384
0.0399
CYS 385
0.0266
ALA 386
0.0316
VAL 387
0.0241
SER 388
0.0186
PHE 389
0.0172
THR 390
0.0136
LEU 391
0.0128
GLY 392
0.0134
GLY 393
0.0115
THR 394
0.0060
SER 395
0.0047
PHE 396
0.0034
LEU 397
0.0037
ILE 398
0.0023
ILE 399
0.0020
VAL 400
0.0006
ASN 401
0.0010
VAL 402
0.0033
ILE 403
0.0064
ASN 404
0.0055
ASP 405
0.0068
THR 406
0.0156
PHE 407
0.0137
SER 408
0.0101
GLN 409
0.0113
VAL 410
0.0100
GLN 411
0.0051
THR 412
0.0036
GLN 413
0.0033
VAL 414
0.0063
TYR 415
0.0017
SER 416
0.0095
GLY 417
0.0113
ARG 418
0.0034
TYR 419
0.0086
SER 420
0.0115
ALA 421
0.0069
LEU 422
0.0067
MET 423
0.0078
LYS 424
0.0053
LYS 425
0.0049
SER 426
0.0049
GLU 427
0.0071
LEU 428
0.0054
TRP 429
0.0050
LYS 430
0.0071
LYS 431
0.0065
VAL 432
0.0053
LYS 433
0.0092
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.