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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 = 0.0506
MET 1
0.0377
ASN 2
0.0251
VAL 3
0.0482
GLY 4
0.0370
ALA 5
0.0266
ARG 6
0.0260
GLY 7
0.0161
ASN 8
0.0291
ALA 9
0.0460
GLY 10
0.0315
LEU 11
0.0173
PHE 12
0.0075
TRP 13
0.0105
ARG 14
0.0157
PHE 15
0.0173
GLY 16
0.0190
PHE 17
0.0145
THR 18
0.0125
LEU 19
0.0147
LEU 20
0.0133
ALA 21
0.0138
LEU 22
0.0142
ILE 23
0.0221
VAL 24
0.0258
TYR 25
0.0173
ARG 26
0.0188
LEU 27
0.0268
GLY 28
0.0299
THR 29
0.0144
TYR 30
0.0295
ILE 31
0.0219
PRO 32
0.0131
ILE 33
0.0223
PRO 34
0.0385
GLY 35
0.0368
VAL 36
0.0294
ASN 37
0.0291
PRO 38
0.0308
SER 39
0.0313
VAL 40
0.0205
VAL 41
0.0068
GLU 42
0.0078
ASP 43
0.0248
ILE 44
0.0268
ILE 45
0.0193
SER 46
0.0187
SER 47
0.0230
HIS 48
0.0224
ALA 49
0.0257
THR 50
0.0218
GLY 51
0.0185
VAL 52
0.0156
LEU 53
0.0161
GLY 54
0.0133
ILE 55
0.0111
PHE 56
0.0111
ASN 57
0.0140
VAL 58
0.0128
PHE 59
0.0084
SER 60
0.0094
GLY 61
0.0101
GLY 62
0.0157
ALA 63
0.0138
LEU 64
0.0213
GLY 65
0.0288
ARG 66
0.0210
MET 67
0.0190
THR 68
0.0143
ILE 69
0.0171
PHE 70
0.0110
ALA 71
0.0117
LEU 72
0.0074
ASN 73
0.0026
VAL 74
0.0021
MET 75
0.0026
PRO 76
0.0043
TYR 77
0.0043
ILE 78
0.0032
VAL 79
0.0027
SER 80
0.0033
SER 81
0.0039
ILE 82
0.0051
ILE 83
0.0019
VAL 84
0.0024
GLN 85
0.0024
LEU 86
0.0044
LEU 87
0.0042
SER 88
0.0034
VAL 89
0.0079
ALA 90
0.0093
ILE 91
0.0041
PRO 92
0.0056
THR 93
0.0042
LEU 94
0.0016
ASN 95
0.0055
GLU 96
0.0059
MET 97
0.0025
ARG 98
0.0030
GLN 99
0.0038
ASP 100
0.0074
GLY 101
0.0071
GLU 102
0.0046
LEU 103
0.0040
GLY 104
0.0037
ARG 105
0.0030
MET 106
0.0076
LYS 107
0.0077
MET 108
0.0033
SER 109
0.0030
ALA 110
0.0022
TYR 111
0.0075
THR 112
0.0089
ARG 113
0.0080
TYR 114
0.0078
LEU 115
0.0100
SER 116
0.0099
VAL 117
0.0110
ALA 118
0.0131
PHE 119
0.0080
CYS 120
0.0072
ILE 121
0.0069
ALA 122
0.0078
GLN 123
0.0036
GLY 124
0.0070
LEU 125
0.0087
VAL 126
0.0137
ILE 127
0.0116
LEU 128
0.0114
LEU 129
0.0108
GLY 130
0.0079
LEU 131
0.0048
GLU 132
0.0019
ARG 133
0.0048
MET 134
0.0103
ASN 135
0.0113
SER 136
0.0127
ASP 137
0.0106
GLU 138
0.0217
VAL 139
0.0168
MET 140
0.0095
VAL 141
0.0073
VAL 142
0.0167
ILE 143
0.0125
ASN 144
0.0109
PRO 145
0.0057
GLY 146
0.0087
ILE 147
0.0109
MET 148
0.0085
PHE 149
0.0090
ARG 150
0.0099
VAL 151
0.0053
VAL 152
0.0098
GLY 153
0.0120
ILE 154
0.0059
SER 155
0.0128
SER 156
0.0196
LEU 157
0.0123
LEU 158
0.0135
ALA 159
0.0193
GLY 160
0.0105
THR 161
0.0089
MET 162
0.0113
PHE 163
0.0076
LEU 164
0.0045
LEU 165
0.0032
TRP 166
0.0053
LEU 167
0.0085
GLY 168
0.0127
GLU 169
0.0122
ARG 170
0.0108
ILE 171
0.0080
ASN 172
0.0104
ALA 173
0.0160
LYS 174
0.0215
GLY 175
0.0183
ILE 176
0.0102
GLY 177
0.0221
ASN 178
0.0219
GLY 179
0.0176
ILE 180
0.0158
SER 181
0.0176
LEU 182
0.0164
ILE 183
0.0163
ILE 184
0.0132
PHE 185
0.0142
VAL 186
0.0128
GLY 187
0.0123
ILE 188
0.0133
ILE 189
0.0136
SER 190
0.0104
GLU 191
0.0132
LEU 192
0.0117
PRO 193
0.0298
SER 194
0.0240
SER 195
0.0243
ILE 196
0.0298
SER 197
0.0142
SER 198
0.0152
VAL 199
0.0191
PHE 200
0.0149
LEU 201
0.0042
LEU 202
0.0091
GLY 203
0.0103
LYS 204
0.0103
ASN 205
0.0072
GLY 206
0.0067
GLU 207
0.0056
VAL 208
0.0026
SER 209
0.0046
GLY 210
0.0057
LEU 211
0.0071
VAL 212
0.0085
VAL 213
0.0075
LEU 214
0.0142
SER 215
0.0090
MET 216
0.0120
LEU 217
0.0204
LEU 218
0.0175
ALA 219
0.0144
PHE 220
0.0143
PHE 221
0.0141
ALA 222
0.0120
LEU 223
0.0121
PHE 224
0.0087
LEU 225
0.0117
LEU 226
0.0115
ILE 227
0.0064
ILE 228
0.0071
PHE 229
0.0113
PHE 230
0.0066
GLU 231
0.0064
ARG 232
0.0124
SER 233
0.0101
TYR 234
0.0111
ARG 235
0.0101
LYS 236
0.0108
VAL 237
0.0121
PHE 238
0.0072
VAL 239
0.0019
GLN 240
0.0094
TYR 241
0.0079
PRO 242
0.0057
LYS 243
0.0052
ARG 244
0.0065
GLN 245
0.0017
THR 246
0.0062
GLY 247
0.0068
GLY 248
0.0074
ARG 249
0.0065
PHE 250
0.0058
TYR 251
0.0035
ASN 252
0.0022
SER 253
0.0197
ASP 254
0.0057
SER 255
0.0089
SER 256
0.0025
TYR 257
0.0035
ILE 258
0.0071
PRO 259
0.0106
LEU 260
0.0094
LYS 261
0.0101
ILE 262
0.0083
ASN 263
0.0099
THR 264
0.0109
ALA 265
0.0181
GLY 266
0.0132
VAL 267
0.0117
ILE 268
0.0074
PRO 269
0.0075
PRO 270
0.0041
ILE 271
0.0045
PHE 272
0.0060
ALA 273
0.0060
ASN 274
0.0057
ALA 275
0.0056
LEU 276
0.0063
LEU 277
0.0088
LEU 278
0.0056
SER 279
0.0079
SER 280
0.0101
ILE 281
0.0084
SER 282
0.0119
LEU 283
0.0169
VAL 284
0.0139
ARG 285
0.0181
PHE 286
0.0206
HIS 287
0.0163
SER 288
0.0154
GLY 289
0.0159
SER 290
0.0088
GLU 291
0.0099
TRP 292
0.0079
ALA 293
0.0079
ASP 294
0.0158
VAL 295
0.0119
LEU 296
0.0076
LEU 297
0.0101
ARG 298
0.0111
TYR 299
0.0109
LEU 300
0.0115
SER 301
0.0146
SER 302
0.0147
GLU 303
0.0153
GLY 304
0.0208
VAL 305
0.0252
LEU 306
0.0253
TYR 307
0.0171
VAL 308
0.0168
SER 309
0.0220
VAL 310
0.0203
TYR 311
0.0136
ILE 312
0.0143
ALA 313
0.0127
LEU 314
0.0134
ILE 315
0.0106
MET 316
0.0074
PHE 317
0.0077
PHE 318
0.0092
THR 319
0.0080
PHE 320
0.0074
PHE 321
0.0080
TYR 322
0.0052
THR 323
0.0057
SER 324
0.0024
LEU 325
0.0041
VAL 326
0.0037
PHE 327
0.0029
ASP 328
0.0080
THR 329
0.0078
LYS 330
0.0068
GLU 331
0.0116
THR 332
0.0162
SER 333
0.0112
GLU 334
0.0016
MET 335
0.0042
LEU 336
0.0075
LYS 337
0.0075
LYS 338
0.0047
ASN 339
0.0040
GLY 340
0.0096
GLY 341
0.0094
PHE 342
0.0076
VAL 343
0.0075
PRO 344
0.0070
GLY 345
0.0069
LYS 346
0.0088
ARG 347
0.0092
PRO 348
0.0145
GLY 349
0.0151
LYS 350
0.0111
ALA 351
0.0100
THR 352
0.0117
LYS 353
0.0074
GLU 354
0.0055
TYR 355
0.0057
PHE 356
0.0024
ASP 357
0.0029
GLN 358
0.0097
VAL 359
0.0067
ILE 360
0.0081
GLY 361
0.0204
ARG 362
0.0207
ILE 363
0.0120
THR 364
0.0153
VAL 365
0.0152
LEU 366
0.0136
GLY 367
0.0136
ALA 368
0.0103
ILE 369
0.0075
TYR 370
0.0057
LEU 371
0.0068
SER 372
0.0055
VAL 373
0.0055
VAL 374
0.0071
CYS 375
0.0092
VAL 376
0.0151
VAL 377
0.0108
PRO 378
0.0127
GLU 379
0.0128
ILE 380
0.0133
VAL 381
0.0157
ARG 382
0.0154
HIS 383
0.0172
TYR 384
0.0168
CYS 385
0.0107
ALA 386
0.0117
VAL 387
0.0133
SER 388
0.0144
PHE 389
0.0090
THR 390
0.0119
LEU 391
0.0123
GLY 392
0.0124
GLY 393
0.0119
THR 394
0.0115
SER 395
0.0126
PHE 396
0.0090
LEU 397
0.0105
ILE 398
0.0142
ILE 399
0.0150
VAL 400
0.0135
ASN 401
0.0159
VAL 402
0.0194
ILE 403
0.0179
ASN 404
0.0187
ASP 405
0.0239
THR 406
0.0210
PHE 407
0.0223
SER 408
0.0276
GLN 409
0.0202
VAL 410
0.0193
GLN 411
0.0250
THR 412
0.0274
GLN 413
0.0181
VAL 414
0.0215
TYR 415
0.0506
SER 416
0.0355
GLY 417
0.0157
ARG 418
0.0159
TYR 419
0.0218
SER 420
0.0209
ALA 421
0.0150
LEU 422
0.0406
MET 423
0.0358
LYS 424
0.0092
LYS 425
0.0223
SER 426
0.0161
GLU 427
0.0226
LEU 428
0.0178
TRP 429
0.0314
LYS 430
0.0254
LYS 431
0.0123
VAL 432
0.0253
LYS 433
0.0465
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.