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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 = 0.0511
MET 1
0.0119
ASN 2
0.0106
VAL 3
0.0128
GLY 4
0.0084
ALA 5
0.0027
ARG 6
0.0035
GLY 7
0.0068
ASN 8
0.0063
ALA 9
0.0085
GLY 10
0.0096
LEU 11
0.0065
PHE 12
0.0058
TRP 13
0.0085
ARG 14
0.0111
PHE 15
0.0096
GLY 16
0.0053
PHE 17
0.0060
THR 18
0.0083
LEU 19
0.0106
LEU 20
0.0087
ALA 21
0.0053
LEU 22
0.0108
ILE 23
0.0139
VAL 24
0.0114
TYR 25
0.0083
ARG 26
0.0107
LEU 27
0.0126
GLY 28
0.0108
THR 29
0.0084
TYR 30
0.0120
ILE 31
0.0127
PRO 32
0.0108
ILE 33
0.0118
PRO 34
0.0113
GLY 35
0.0114
VAL 36
0.0101
ASN 37
0.0128
PRO 38
0.0090
SER 39
0.0077
VAL 40
0.0161
VAL 41
0.0118
GLU 42
0.0078
ASP 43
0.0270
ILE 44
0.0271
ILE 45
0.0160
SER 46
0.0451
SER 47
0.0430
HIS 48
0.0358
ALA 49
0.0151
THR 50
0.0098
GLY 51
0.0148
VAL 52
0.0038
LEU 53
0.0023
GLY 54
0.0058
ILE 55
0.0026
PHE 56
0.0014
ASN 57
0.0024
VAL 58
0.0075
PHE 59
0.0069
SER 60
0.0043
GLY 61
0.0096
GLY 62
0.0081
ALA 63
0.0066
LEU 64
0.0043
GLY 65
0.0045
ARG 66
0.0069
MET 67
0.0073
THR 68
0.0074
ILE 69
0.0080
PHE 70
0.0050
ALA 71
0.0050
LEU 72
0.0055
ASN 73
0.0055
VAL 74
0.0072
MET 75
0.0079
PRO 76
0.0114
TYR 77
0.0106
ILE 78
0.0119
VAL 79
0.0132
SER 80
0.0129
SER 81
0.0133
ILE 82
0.0147
ILE 83
0.0140
VAL 84
0.0127
GLN 85
0.0097
LEU 86
0.0068
LEU 87
0.0126
SER 88
0.0058
VAL 89
0.0136
ALA 90
0.0245
ILE 91
0.0246
PRO 92
0.0238
THR 93
0.0211
LEU 94
0.0101
ASN 95
0.0077
GLU 96
0.0086
MET 97
0.0099
ARG 98
0.0099
GLN 99
0.0124
ASP 100
0.0137
GLY 101
0.0065
GLU 102
0.0121
LEU 103
0.0129
GLY 104
0.0038
ARG 105
0.0088
MET 106
0.0161
LYS 107
0.0089
MET 108
0.0039
SER 109
0.0074
ALA 110
0.0033
TYR 111
0.0061
THR 112
0.0094
ARG 113
0.0096
TYR 114
0.0117
LEU 115
0.0136
SER 116
0.0128
VAL 117
0.0125
ALA 118
0.0153
PHE 119
0.0153
CYS 120
0.0119
ILE 121
0.0104
ALA 122
0.0121
GLN 123
0.0095
GLY 124
0.0057
LEU 125
0.0079
VAL 126
0.0089
ILE 127
0.0067
LEU 128
0.0028
LEU 129
0.0031
GLY 130
0.0078
LEU 131
0.0075
GLU 132
0.0077
ARG 133
0.0070
MET 134
0.0072
ASN 135
0.0111
SER 136
0.0093
ASP 137
0.0067
GLU 138
0.0122
VAL 139
0.0122
MET 140
0.0135
VAL 141
0.0090
VAL 142
0.0066
ILE 143
0.0041
ASN 144
0.0059
PRO 145
0.0049
GLY 146
0.0092
ILE 147
0.0123
MET 148
0.0121
PHE 149
0.0089
ARG 150
0.0083
VAL 151
0.0127
VAL 152
0.0113
GLY 153
0.0070
ILE 154
0.0092
SER 155
0.0103
SER 156
0.0070
LEU 157
0.0066
LEU 158
0.0091
ALA 159
0.0075
GLY 160
0.0043
THR 161
0.0068
MET 162
0.0075
PHE 163
0.0049
LEU 164
0.0046
LEU 165
0.0092
TRP 166
0.0114
LEU 167
0.0069
GLY 168
0.0117
GLU 169
0.0199
ARG 170
0.0171
ILE 171
0.0133
ASN 172
0.0207
ALA 173
0.0245
LYS 174
0.0200
GLY 175
0.0147
ILE 176
0.0150
GLY 177
0.0157
ASN 178
0.0154
GLY 179
0.0098
ILE 180
0.0102
SER 181
0.0107
LEU 182
0.0093
ILE 183
0.0098
ILE 184
0.0109
PHE 185
0.0105
VAL 186
0.0107
GLY 187
0.0155
ILE 188
0.0129
ILE 189
0.0111
SER 190
0.0193
GLU 191
0.0195
LEU 192
0.0129
PRO 193
0.0350
SER 194
0.0377
SER 195
0.0244
ILE 196
0.0279
SER 197
0.0267
SER 198
0.0207
VAL 199
0.0204
PHE 200
0.0171
LEU 201
0.0074
LEU 202
0.0102
GLY 203
0.0406
LYS 204
0.0483
ASN 205
0.0399
GLY 206
0.0490
GLU 207
0.0470
VAL 208
0.0305
SER 209
0.0307
GLY 210
0.0160
LEU 211
0.0305
VAL 212
0.0176
VAL 213
0.0160
LEU 214
0.0198
SER 215
0.0176
MET 216
0.0093
LEU 217
0.0137
LEU 218
0.0135
ALA 219
0.0204
PHE 220
0.0241
PHE 221
0.0289
ALA 222
0.0300
LEU 223
0.0263
PHE 224
0.0272
LEU 225
0.0283
LEU 226
0.0227
ILE 227
0.0185
ILE 228
0.0173
PHE 229
0.0153
PHE 230
0.0109
GLU 231
0.0066
ARG 232
0.0019
SER 233
0.0051
TYR 234
0.0106
ARG 235
0.0101
LYS 236
0.0060
VAL 237
0.0094
PHE 238
0.0226
VAL 239
0.0137
GLN 240
0.0191
TYR 241
0.0035
PRO 242
0.0063
LYS 243
0.0104
ARG 244
0.0187
GLN 245
0.0044
THR 246
0.0079
GLY 247
0.0143
GLY 248
0.0082
ARG 249
0.0030
PHE 250
0.0029
TYR 251
0.0034
ASN 252
0.0065
SER 253
0.0267
ASP 254
0.0264
SER 255
0.0292
SER 256
0.0212
TYR 257
0.0134
ILE 258
0.0090
PRO 259
0.0115
LEU 260
0.0153
LYS 261
0.0155
ILE 262
0.0131
ASN 263
0.0127
THR 264
0.0141
ALA 265
0.0069
GLY 266
0.0088
VAL 267
0.0046
ILE 268
0.0122
PRO 269
0.0110
PRO 270
0.0084
ILE 271
0.0069
PHE 272
0.0077
ALA 273
0.0056
ASN 274
0.0045
ALA 275
0.0036
LEU 276
0.0044
LEU 277
0.0097
LEU 278
0.0061
SER 279
0.0067
SER 280
0.0107
ILE 281
0.0065
SER 282
0.0054
LEU 283
0.0089
VAL 284
0.0094
ARG 285
0.0073
PHE 286
0.0114
HIS 287
0.0105
SER 288
0.0121
GLY 289
0.0248
SER 290
0.0301
GLU 291
0.0317
TRP 292
0.0223
ALA 293
0.0155
ASP 294
0.0157
VAL 295
0.0171
LEU 296
0.0185
LEU 297
0.0091
ARG 298
0.0057
TYR 299
0.0147
LEU 300
0.0161
SER 301
0.0143
SER 302
0.0170
GLU 303
0.0200
GLY 304
0.0187
VAL 305
0.0241
LEU 306
0.0238
TYR 307
0.0187
VAL 308
0.0199
SER 309
0.0215
VAL 310
0.0183
TYR 311
0.0138
ILE 312
0.0145
ALA 313
0.0133
LEU 314
0.0117
ILE 315
0.0106
MET 316
0.0121
PHE 317
0.0119
PHE 318
0.0126
THR 319
0.0152
PHE 320
0.0167
PHE 321
0.0192
TYR 322
0.0170
THR 323
0.0180
SER 324
0.0179
LEU 325
0.0197
VAL 326
0.0190
PHE 327
0.0177
ASP 328
0.0239
THR 329
0.0105
LYS 330
0.0196
GLU 331
0.0266
THR 332
0.0180
SER 333
0.0078
GLU 334
0.0120
MET 335
0.0124
LEU 336
0.0060
LYS 337
0.0041
LYS 338
0.0103
ASN 339
0.0105
GLY 340
0.0128
GLY 341
0.0027
PHE 342
0.0099
VAL 343
0.0160
PRO 344
0.0261
GLY 345
0.0223
LYS 346
0.0103
ARG 347
0.0023
PRO 348
0.0028
GLY 349
0.0085
LYS 350
0.0210
ALA 351
0.0207
THR 352
0.0114
LYS 353
0.0101
GLU 354
0.0219
TYR 355
0.0250
PHE 356
0.0163
ASP 357
0.0118
GLN 358
0.0208
VAL 359
0.0245
ILE 360
0.0170
GLY 361
0.0177
ARG 362
0.0188
ILE 363
0.0195
THR 364
0.0187
VAL 365
0.0179
LEU 366
0.0126
GLY 367
0.0091
ALA 368
0.0108
ILE 369
0.0062
TYR 370
0.0091
LEU 371
0.0118
SER 372
0.0123
VAL 373
0.0191
VAL 374
0.0237
CYS 375
0.0257
VAL 376
0.0301
VAL 377
0.0319
PRO 378
0.0275
GLU 379
0.0315
ILE 380
0.0394
VAL 381
0.0311
ARG 382
0.0227
HIS 383
0.0356
TYR 384
0.0511
CYS 385
0.0243
ALA 386
0.0213
VAL 387
0.0067
SER 388
0.0063
PHE 389
0.0063
THR 390
0.0124
LEU 391
0.0136
GLY 392
0.0173
GLY 393
0.0213
THR 394
0.0148
SER 395
0.0160
PHE 396
0.0176
LEU 397
0.0129
ILE 398
0.0129
ILE 399
0.0131
VAL 400
0.0117
ASN 401
0.0088
VAL 402
0.0105
ILE 403
0.0096
ASN 404
0.0057
ASP 405
0.0059
THR 406
0.0066
PHE 407
0.0066
SER 408
0.0046
GLN 409
0.0064
VAL 410
0.0064
GLN 411
0.0068
THR 412
0.0046
GLN 413
0.0021
VAL 414
0.0033
TYR 415
0.0038
SER 416
0.0017
GLY 417
0.0034
ARG 418
0.0044
TYR 419
0.0031
SER 420
0.0029
ALA 421
0.0025
LEU 422
0.0026
MET 423
0.0019
LYS 424
0.0027
LYS 425
0.0034
SER 426
0.0041
GLU 427
0.0051
LEU 428
0.0054
TRP 429
0.0039
LYS 430
0.0040
LYS 431
0.0065
VAL 432
0.0057
LYS 433
0.0044
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.