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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 = 0.0568
MET 1
0.0100
ASN 2
0.0090
VAL 3
0.0083
GLY 4
0.0107
ALA 5
0.0129
ARG 6
0.0118
GLY 7
0.0126
ASN 8
0.0153
ALA 9
0.0169
GLY 10
0.0170
LEU 11
0.0157
PHE 12
0.0150
TRP 13
0.0141
ARG 14
0.0140
PHE 15
0.0130
GLY 16
0.0111
PHE 17
0.0104
THR 18
0.0105
LEU 19
0.0090
LEU 20
0.0080
ALA 21
0.0091
LEU 22
0.0085
ILE 23
0.0083
VAL 24
0.0101
TYR 25
0.0110
ARG 26
0.0101
LEU 27
0.0122
GLY 28
0.0149
THR 29
0.0136
TYR 30
0.0149
ILE 31
0.0169
PRO 32
0.0164
ILE 33
0.0159
PRO 34
0.0197
GLY 35
0.0201
VAL 36
0.0181
ASN 37
0.0182
PRO 38
0.0184
SER 39
0.0194
VAL 40
0.0187
VAL 41
0.0182
GLU 42
0.0189
ASP 43
0.0221
ILE 44
0.0189
ILE 45
0.0179
SER 46
0.0227
SER 47
0.0192
HIS 48
0.0163
ALA 49
0.0124
THR 50
0.0134
GLY 51
0.0123
VAL 52
0.0103
LEU 53
0.0106
GLY 54
0.0109
ILE 55
0.0089
PHE 56
0.0097
ASN 57
0.0110
VAL 58
0.0084
PHE 59
0.0092
SER 60
0.0108
GLY 61
0.0110
GLY 62
0.0117
ALA 63
0.0134
LEU 64
0.0140
GLY 65
0.0155
ARG 66
0.0160
MET 67
0.0146
THR 68
0.0145
ILE 69
0.0141
PHE 70
0.0113
ALA 71
0.0106
LEU 72
0.0099
ASN 73
0.0101
VAL 74
0.0086
MET 75
0.0084
PRO 76
0.0061
TYR 77
0.0021
ILE 78
0.0029
VAL 79
0.0082
SER 80
0.0101
SER 81
0.0083
ILE 82
0.0117
ILE 83
0.0198
VAL 84
0.0231
GLN 85
0.0236
LEU 86
0.0263
LEU 87
0.0252
SER 88
0.0256
VAL 89
0.0304
ALA 90
0.0282
ILE 91
0.0181
PRO 92
0.0139
THR 93
0.0115
LEU 94
0.0186
ASN 95
0.0267
GLU 96
0.0273
MET 97
0.0238
ARG 98
0.0360
GLN 99
0.0433
ASP 100
0.0440
GLY 101
0.0568
GLU 102
0.0567
LEU 103
0.0358
GLY 104
0.0310
ARG 105
0.0462
MET 106
0.0478
LYS 107
0.0381
MET 108
0.0350
SER 109
0.0364
ALA 110
0.0393
TYR 111
0.0350
THR 112
0.0233
ARG 113
0.0165
TYR 114
0.0223
LEU 115
0.0174
SER 116
0.0086
VAL 117
0.0087
ALA 118
0.0107
PHE 119
0.0096
CYS 120
0.0066
ILE 121
0.0049
ALA 122
0.0082
GLN 123
0.0085
GLY 124
0.0064
LEU 125
0.0099
VAL 126
0.0125
ILE 127
0.0108
LEU 128
0.0092
LEU 129
0.0131
GLY 130
0.0149
LEU 131
0.0136
GLU 132
0.0145
ARG 133
0.0156
MET 134
0.0156
ASN 135
0.0160
SER 136
0.0161
ASP 137
0.0172
GLU 138
0.0178
VAL 139
0.0177
MET 140
0.0186
VAL 141
0.0190
VAL 142
0.0196
ILE 143
0.0198
ASN 144
0.0189
PRO 145
0.0171
GLY 146
0.0205
ILE 147
0.0225
MET 148
0.0215
PHE 149
0.0177
ARG 150
0.0159
VAL 151
0.0169
VAL 152
0.0156
GLY 153
0.0100
ILE 154
0.0073
SER 155
0.0092
SER 156
0.0091
LEU 157
0.0072
LEU 158
0.0054
ALA 159
0.0077
GLY 160
0.0084
THR 161
0.0072
MET 162
0.0066
PHE 163
0.0085
LEU 164
0.0087
LEU 165
0.0073
TRP 166
0.0077
LEU 167
0.0081
GLY 168
0.0077
GLU 169
0.0071
ARG 170
0.0075
ILE 171
0.0089
ASN 172
0.0116
ALA 173
0.0115
LYS 174
0.0116
GLY 175
0.0129
ILE 176
0.0145
GLY 177
0.0145
ASN 178
0.0106
GLY 179
0.0082
ILE 180
0.0085
SER 181
0.0087
LEU 182
0.0080
ILE 183
0.0077
ILE 184
0.0082
PHE 185
0.0065
VAL 186
0.0065
GLY 187
0.0072
ILE 188
0.0050
ILE 189
0.0051
SER 190
0.0039
GLU 191
0.0056
LEU 192
0.0080
PRO 193
0.0236
SER 194
0.0261
SER 195
0.0231
ILE 196
0.0317
SER 197
0.0321
SER 198
0.0308
VAL 199
0.0304
PHE 200
0.0215
LEU 201
0.0168
LEU 202
0.0262
GLY 203
0.0129
LYS 204
0.0140
ASN 205
0.0318
GLY 206
0.0346
GLU 207
0.0431
VAL 208
0.0281
SER 209
0.0186
GLY 210
0.0146
LEU 211
0.0213
VAL 212
0.0222
VAL 213
0.0201
LEU 214
0.0190
SER 215
0.0197
MET 216
0.0154
LEU 217
0.0163
LEU 218
0.0183
ALA 219
0.0145
PHE 220
0.0115
PHE 221
0.0143
ALA 222
0.0137
LEU 223
0.0079
PHE 224
0.0080
LEU 225
0.0087
LEU 226
0.0059
ILE 227
0.0050
ILE 228
0.0047
PHE 229
0.0055
PHE 230
0.0055
GLU 231
0.0056
ARG 232
0.0084
SER 233
0.0079
TYR 234
0.0103
ARG 235
0.0095
LYS 236
0.0091
VAL 237
0.0066
PHE 238
0.0098
VAL 239
0.0075
GLN 240
0.0105
TYR 241
0.0136
PRO 242
0.0074
LYS 243
0.0108
ARG 244
0.0228
GLN 245
0.0155
THR 246
0.0215
GLY 247
0.0101
GLY 248
0.0040
ARG 249
0.0050
PHE 250
0.0027
TYR 251
0.0075
ASN 252
0.0091
SER 253
0.0130
ASP 254
0.0112
SER 255
0.0083
SER 256
0.0091
TYR 257
0.0093
ILE 258
0.0079
PRO 259
0.0109
LEU 260
0.0101
LYS 261
0.0109
ILE 262
0.0096
ASN 263
0.0094
THR 264
0.0111
ALA 265
0.0041
GLY 266
0.0028
VAL 267
0.0029
ILE 268
0.0068
PRO 269
0.0054
PRO 270
0.0061
ILE 271
0.0068
PHE 272
0.0037
ALA 273
0.0052
ASN 274
0.0076
ALA 275
0.0075
LEU 276
0.0066
LEU 277
0.0083
LEU 278
0.0090
SER 279
0.0090
SER 280
0.0111
ILE 281
0.0109
SER 282
0.0110
LEU 283
0.0123
VAL 284
0.0135
ARG 285
0.0114
PHE 286
0.0134
HIS 287
0.0140
SER 288
0.0128
GLY 289
0.0179
SER 290
0.0252
GLU 291
0.0260
TRP 292
0.0166
ALA 293
0.0165
ASP 294
0.0125
VAL 295
0.0125
LEU 296
0.0139
LEU 297
0.0111
ARG 298
0.0094
TYR 299
0.0101
LEU 300
0.0090
SER 301
0.0090
SER 302
0.0087
GLU 303
0.0064
GLY 304
0.0078
VAL 305
0.0077
LEU 306
0.0077
TYR 307
0.0072
VAL 308
0.0084
SER 309
0.0077
VAL 310
0.0054
TYR 311
0.0066
ILE 312
0.0071
ALA 313
0.0050
LEU 314
0.0045
ILE 315
0.0056
MET 316
0.0058
PHE 317
0.0058
PHE 318
0.0060
THR 319
0.0084
PHE 320
0.0096
PHE 321
0.0111
TYR 322
0.0110
THR 323
0.0123
SER 324
0.0140
LEU 325
0.0164
VAL 326
0.0167
PHE 327
0.0164
ASP 328
0.0213
THR 329
0.0151
LYS 330
0.0137
GLU 331
0.0125
THR 332
0.0103
SER 333
0.0041
GLU 334
0.0030
MET 335
0.0087
LEU 336
0.0074
LYS 337
0.0089
LYS 338
0.0130
ASN 339
0.0120
GLY 340
0.0131
GLY 341
0.0102
PHE 342
0.0079
VAL 343
0.0060
PRO 344
0.0075
GLY 345
0.0060
LYS 346
0.0069
ARG 347
0.0112
PRO 348
0.0075
GLY 349
0.0066
LYS 350
0.0134
ALA 351
0.0124
THR 352
0.0070
LYS 353
0.0110
GLU 354
0.0138
TYR 355
0.0094
PHE 356
0.0094
ASP 357
0.0129
GLN 358
0.0110
VAL 359
0.0089
ILE 360
0.0116
GLY 361
0.0112
ARG 362
0.0098
ILE 363
0.0099
THR 364
0.0102
VAL 365
0.0091
LEU 366
0.0086
GLY 367
0.0083
ALA 368
0.0077
ILE 369
0.0073
TYR 370
0.0068
LEU 371
0.0063
SER 372
0.0068
VAL 373
0.0066
VAL 374
0.0068
CYS 375
0.0066
VAL 376
0.0073
VAL 377
0.0067
PRO 378
0.0073
GLU 379
0.0070
ILE 380
0.0073
VAL 381
0.0090
ARG 382
0.0082
HIS 383
0.0086
TYR 384
0.0097
CYS 385
0.0149
ALA 386
0.0135
VAL 387
0.0109
SER 388
0.0077
PHE 389
0.0073
THR 390
0.0056
LEU 391
0.0069
GLY 392
0.0062
GLY 393
0.0060
THR 394
0.0050
SER 395
0.0047
PHE 396
0.0052
LEU 397
0.0038
ILE 398
0.0044
ILE 399
0.0051
VAL 400
0.0041
ASN 401
0.0034
VAL 402
0.0039
ILE 403
0.0040
ASN 404
0.0027
ASP 405
0.0016
THR 406
0.0057
PHE 407
0.0057
SER 408
0.0084
GLN 409
0.0144
VAL 410
0.0097
GLN 411
0.0119
THR 412
0.0258
GLN 413
0.0213
VAL 414
0.0103
TYR 415
0.0249
SER 416
0.0384
GLY 417
0.0287
ARG 418
0.0097
TYR 419
0.0230
SER 420
0.0347
ALA 421
0.0299
LEU 422
0.0172
MET 423
0.0122
LYS 424
0.0201
LYS 425
0.0187
SER 426
0.0179
GLU 427
0.0226
LEU 428
0.0102
TRP 429
0.0087
LYS 430
0.0119
LYS 431
0.0207
VAL 432
0.0247
LYS 433
0.0212
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.