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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 = 0.0591
MET 1
0.0156
ASN 2
0.0186
VAL 3
0.0129
GLY 4
0.0063
ALA 5
0.0070
ARG 6
0.0104
GLY 7
0.0220
ASN 8
0.0237
ALA 9
0.0284
GLY 10
0.0250
LEU 11
0.0135
PHE 12
0.0030
TRP 13
0.0135
ARG 14
0.0165
PHE 15
0.0146
GLY 16
0.0246
PHE 17
0.0221
THR 18
0.0225
LEU 19
0.0377
LEU 20
0.0364
ALA 21
0.0185
LEU 22
0.0158
ILE 23
0.0247
VAL 24
0.0234
TYR 25
0.0113
ARG 26
0.0078
LEU 27
0.0142
GLY 28
0.0164
THR 29
0.0137
TYR 30
0.0130
ILE 31
0.0145
PRO 32
0.0125
ILE 33
0.0144
PRO 34
0.0116
GLY 35
0.0118
VAL 36
0.0125
ASN 37
0.0181
PRO 38
0.0147
SER 39
0.0210
VAL 40
0.0202
VAL 41
0.0180
GLU 42
0.0160
ASP 43
0.0158
ILE 44
0.0165
ILE 45
0.0153
SER 46
0.0183
SER 47
0.0169
HIS 48
0.0160
ALA 49
0.0119
THR 50
0.0108
GLY 51
0.0101
VAL 52
0.0048
LEU 53
0.0074
GLY 54
0.0036
ILE 55
0.0100
PHE 56
0.0107
ASN 57
0.0099
VAL 58
0.0086
PHE 59
0.0097
SER 60
0.0095
GLY 61
0.0108
GLY 62
0.0111
ALA 63
0.0118
LEU 64
0.0100
GLY 65
0.0089
ARG 66
0.0096
MET 67
0.0128
THR 68
0.0142
ILE 69
0.0155
PHE 70
0.0177
ALA 71
0.0173
LEU 72
0.0164
ASN 73
0.0154
VAL 74
0.0152
MET 75
0.0139
PRO 76
0.0115
TYR 77
0.0114
ILE 78
0.0124
VAL 79
0.0094
SER 80
0.0072
SER 81
0.0067
ILE 82
0.0096
ILE 83
0.0100
VAL 84
0.0119
GLN 85
0.0156
LEU 86
0.0116
LEU 87
0.0094
SER 88
0.0121
VAL 89
0.0189
ALA 90
0.0171
ILE 91
0.0145
PRO 92
0.0209
THR 93
0.0220
LEU 94
0.0144
ASN 95
0.0099
GLU 96
0.0055
MET 97
0.0111
ARG 98
0.0124
GLN 99
0.0095
ASP 100
0.0082
GLY 101
0.0160
GLU 102
0.0166
LEU 103
0.0176
GLY 104
0.0086
ARG 105
0.0085
MET 106
0.0096
LYS 107
0.0190
MET 108
0.0218
SER 109
0.0115
ALA 110
0.0191
TYR 111
0.0265
THR 112
0.0118
ARG 113
0.0061
TYR 114
0.0171
LEU 115
0.0104
SER 116
0.0034
VAL 117
0.0044
ALA 118
0.0072
PHE 119
0.0093
CYS 120
0.0078
ILE 121
0.0094
ALA 122
0.0133
GLN 123
0.0141
GLY 124
0.0136
LEU 125
0.0134
VAL 126
0.0163
ILE 127
0.0139
LEU 128
0.0078
LEU 129
0.0099
GLY 130
0.0131
LEU 131
0.0155
GLU 132
0.0100
ARG 133
0.0109
MET 134
0.0164
ASN 135
0.0182
SER 136
0.0109
ASP 137
0.0049
GLU 138
0.0024
VAL 139
0.0082
MET 140
0.0127
VAL 141
0.0124
VAL 142
0.0123
ILE 143
0.0140
ASN 144
0.0087
PRO 145
0.0071
GLY 146
0.0140
ILE 147
0.0204
MET 148
0.0161
PHE 149
0.0121
ARG 150
0.0133
VAL 151
0.0147
VAL 152
0.0086
GLY 153
0.0051
ILE 154
0.0083
SER 155
0.0028
SER 156
0.0058
LEU 157
0.0110
LEU 158
0.0073
ALA 159
0.0134
GLY 160
0.0211
THR 161
0.0186
MET 162
0.0189
PHE 163
0.0232
LEU 164
0.0225
LEU 165
0.0213
TRP 166
0.0221
LEU 167
0.0157
GLY 168
0.0163
GLU 169
0.0170
ARG 170
0.0123
ILE 171
0.0095
ASN 172
0.0134
ALA 173
0.0118
LYS 174
0.0185
GLY 175
0.0173
ILE 176
0.0162
GLY 177
0.0230
ASN 178
0.0185
GLY 179
0.0134
ILE 180
0.0145
SER 181
0.0170
LEU 182
0.0155
ILE 183
0.0142
ILE 184
0.0123
PHE 185
0.0135
VAL 186
0.0123
GLY 187
0.0127
ILE 188
0.0108
ILE 189
0.0101
SER 190
0.0191
GLU 191
0.0171
LEU 192
0.0094
PRO 193
0.0333
SER 194
0.0356
SER 195
0.0181
ILE 196
0.0096
SER 197
0.0142
SER 198
0.0155
VAL 199
0.0097
PHE 200
0.0074
LEU 201
0.0071
LEU 202
0.0046
GLY 203
0.0068
LYS 204
0.0082
ASN 205
0.0035
GLY 206
0.0186
GLU 207
0.0177
VAL 208
0.0087
SER 209
0.0203
GLY 210
0.0282
LEU 211
0.0265
VAL 212
0.0224
VAL 213
0.0258
LEU 214
0.0264
SER 215
0.0223
MET 216
0.0234
LEU 217
0.0200
LEU 218
0.0206
ALA 219
0.0216
PHE 220
0.0124
PHE 221
0.0103
ALA 222
0.0121
LEU 223
0.0061
PHE 224
0.0016
LEU 225
0.0018
LEU 226
0.0021
ILE 227
0.0031
ILE 228
0.0046
PHE 229
0.0063
PHE 230
0.0054
GLU 231
0.0068
ARG 232
0.0079
SER 233
0.0028
TYR 234
0.0052
ARG 235
0.0128
LYS 236
0.0216
VAL 237
0.0249
PHE 238
0.0286
VAL 239
0.0186
GLN 240
0.0116
TYR 241
0.0047
PRO 242
0.0084
LYS 243
0.0179
ARG 244
0.0127
GLN 245
0.0044
THR 246
0.0113
GLY 247
0.0137
GLY 248
0.0128
ARG 249
0.0068
PHE 250
0.0051
TYR 251
0.0047
ASN 252
0.0033
SER 253
0.0265
ASP 254
0.0118
SER 255
0.0428
SER 256
0.0305
TYR 257
0.0288
ILE 258
0.0285
PRO 259
0.0180
LEU 260
0.0151
LYS 261
0.0102
ILE 262
0.0071
ASN 263
0.0098
THR 264
0.0131
ALA 265
0.0120
GLY 266
0.0117
VAL 267
0.0126
ILE 268
0.0155
PRO 269
0.0111
PRO 270
0.0111
ILE 271
0.0099
PHE 272
0.0094
ALA 273
0.0097
ASN 274
0.0156
ALA 275
0.0162
LEU 276
0.0162
LEU 277
0.0207
LEU 278
0.0197
SER 279
0.0195
SER 280
0.0187
ILE 281
0.0154
SER 282
0.0182
LEU 283
0.0170
VAL 284
0.0132
ARG 285
0.0134
PHE 286
0.0181
HIS 287
0.0172
SER 288
0.0225
GLY 289
0.0290
SER 290
0.0221
GLU 291
0.0157
TRP 292
0.0156
ALA 293
0.0167
ASP 294
0.0136
VAL 295
0.0078
LEU 296
0.0152
LEU 297
0.0113
ARG 298
0.0073
TYR 299
0.0185
LEU 300
0.0185
SER 301
0.0118
SER 302
0.0125
GLU 303
0.0090
GLY 304
0.0159
VAL 305
0.0175
LEU 306
0.0227
TYR 307
0.0230
VAL 308
0.0222
SER 309
0.0232
VAL 310
0.0221
TYR 311
0.0208
ILE 312
0.0190
ALA 313
0.0153
LEU 314
0.0141
ILE 315
0.0113
MET 316
0.0060
PHE 317
0.0067
PHE 318
0.0076
THR 319
0.0095
PHE 320
0.0083
PHE 321
0.0140
TYR 322
0.0141
THR 323
0.0123
SER 324
0.0148
LEU 325
0.0247
VAL 326
0.0200
PHE 327
0.0150
ASP 328
0.0110
THR 329
0.0101
LYS 330
0.0108
GLU 331
0.0144
THR 332
0.0135
SER 333
0.0071
GLU 334
0.0093
MET 335
0.0140
LEU 336
0.0113
LYS 337
0.0042
LYS 338
0.0063
ASN 339
0.0052
GLY 340
0.0101
GLY 341
0.0134
PHE 342
0.0181
VAL 343
0.0188
PRO 344
0.0213
GLY 345
0.0236
LYS 346
0.0128
ARG 347
0.0121
PRO 348
0.0133
GLY 349
0.0137
LYS 350
0.0120
ALA 351
0.0111
THR 352
0.0102
LYS 353
0.0102
GLU 354
0.0099
TYR 355
0.0042
PHE 356
0.0039
ASP 357
0.0062
GLN 358
0.0022
VAL 359
0.0050
ILE 360
0.0058
GLY 361
0.0063
ARG 362
0.0072
ILE 363
0.0043
THR 364
0.0037
VAL 365
0.0022
LEU 366
0.0021
GLY 367
0.0037
ALA 368
0.0068
ILE 369
0.0089
TYR 370
0.0068
LEU 371
0.0063
SER 372
0.0085
VAL 373
0.0063
VAL 374
0.0019
CYS 375
0.0042
VAL 376
0.0067
VAL 377
0.0028
PRO 378
0.0100
GLU 379
0.0090
ILE 380
0.0081
VAL 381
0.0089
ARG 382
0.0121
HIS 383
0.0125
TYR 384
0.0128
CYS 385
0.0159
ALA 386
0.0173
VAL 387
0.0176
SER 388
0.0092
PHE 389
0.0064
THR 390
0.0078
LEU 391
0.0105
GLY 392
0.0091
GLY 393
0.0066
THR 394
0.0031
SER 395
0.0038
PHE 396
0.0041
LEU 397
0.0073
ILE 398
0.0087
ILE 399
0.0085
VAL 400
0.0108
ASN 401
0.0100
VAL 402
0.0112
ILE 403
0.0099
ASN 404
0.0048
ASP 405
0.0034
THR 406
0.0129
PHE 407
0.0127
SER 408
0.0126
GLN 409
0.0152
VAL 410
0.0203
GLN 411
0.0192
THR 412
0.0331
GLN 413
0.0322
VAL 414
0.0211
TYR 415
0.0307
SER 416
0.0320
GLY 417
0.0192
ARG 418
0.0109
TYR 419
0.0184
SER 420
0.0207
ALA 421
0.0258
LEU 422
0.0186
MET 423
0.0369
LYS 424
0.0247
LYS 425
0.0057
SER 426
0.0213
GLU 427
0.0098
LEU 428
0.0133
TRP 429
0.0193
LYS 430
0.0160
LYS 431
0.0236
VAL 432
0.0268
LYS 433
0.0591
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.