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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 = 0.0999
MET 1
0.0253
ILE 2
0.0190
THR 3
0.0201
ASP 4
0.0268
GLU 5
0.0316
ASN 6
0.0229
LYS 7
0.0170
LYS 8
0.0181
LEU 9
0.0170
ALA 10
0.0127
GLN 11
0.0122
TRP 12
0.0112
ALA 13
0.0078
MET 14
0.0052
ASP 15
0.0056
TYR 16
0.0081
ALA 17
0.0075
LEU 18
0.0088
LYS 19
0.0113
ASN 20
0.0087
GLY 21
0.0089
CYS 22
0.0123
GLN 23
0.0120
ALA 24
0.0084
ALA 25
0.0082
LYS 26
0.0034
VAL 27
0.0028
LEU 28
0.0093
LEU 29
0.0086
TYR 30
0.0079
SER 31
0.0153
SER 32
0.0130
SER 33
0.0117
ASN 34
0.0038
THR 35
0.0021
SER 36
0.0023
SER 36
0.0023
PHE 37
0.0060
GLU 38
0.0074
LEU 39
0.0083
ARG 40
0.0094
ASP 41
0.0097
MET 44
0.0090
ASP 45
0.0074
ARG 46
0.0073
LEU 47
0.0063
GLN 48
0.0061
GLN 49
0.0057
ALA 50
0.0121
SER 51
0.0163
GLU 52
0.0117
GLY 53
0.0042
GLY 54
0.0032
LEU 55
0.0064
SER 56
0.0084
LEU 57
0.0062
SER 58
0.0065
LEU 59
0.0116
TYR 60
0.0112
VAL 61
0.0138
ASP 62
0.0176
GLY 63
0.0193
ARG 64
0.0192
TYR 65
0.0143
GLY 66
0.0120
SER 67
0.0104
ILE 68
0.0098
SER 69
0.0104
SER 69
0.0104
THR 70
0.0110
ASN 71
0.0088
ARG 72
0.0114
LEU 73
0.0150
ASN 74
0.0218
ARG 75
0.0190
LYS 76
0.0186
GLU 77
0.0175
LEU 78
0.0160
GLU 79
0.0143
THR 80
0.0118
PHE 81
0.0108
ILE 82
0.0099
LYS 83
0.0090
ASN 84
0.0054
GLY 85
0.0109
ILE 86
0.0115
ASP 87
0.0093
SER 88
0.0163
THR 89
0.0194
ARG 90
0.0159
TYR 91
0.0213
LEU 92
0.0210
ALA 93
0.0213
LYS 94
0.0229
ASP 95
0.0130
GLU 96
0.0225
ALA 97
0.0125
ARG 98
0.0124
VAL 99
0.0119
LEU 100
0.0129
ALA 101
0.0366
ASP 102
0.0619
PRO 103
0.0570
SER 104
0.0613
ARG 105
0.0455
TYR 106
0.0319
TYR 107
0.0300
LYS 108
0.0481
GLY 109
0.0390
GLY 110
0.0315
LYS 111
0.0215
LYS 111
0.0218
PRO 112
0.0404
ASP 113
0.0119
LEU 114
0.0064
LYS 115
0.0050
LEU 116
0.0073
TYR 117
0.0077
ASP 118
0.0091
ALA 119
0.0175
LYS 120
0.0163
PHE 121
0.0109
ALA 122
0.0153
SER 123
0.0168
LEU 124
0.0109
ASN 125
0.0059
PRO 126
0.0046
ASP 127
0.0100
ASP 128
0.0088
LYS 129
0.0066
ILE 130
0.0065
ILE 130
0.0065
GLU 131
0.0072
MET 132
0.0078
ALA 133
0.0073
LYS 134
0.0068
ALA 135
0.0055
VAL 136
0.0054
ALA 137
0.0068
GLU 138
0.0085
GLU 139
0.0058
ALA 140
0.0055
LEU 141
0.0066
GLY 142
0.0076
LYS 143
0.0040
ASP 144
0.0057
GLU 145
0.0188
GLU 145
0.0187
ARG 146
0.0085
ILE 147
0.0105
ILE 148
0.0176
SER 149
0.0054
VAL 150
0.0035
GLY 151
0.0064
SER 152
0.0088
SER 153
0.0082
TYR 154
0.0066
GLY 155
0.0039
ASP 156
0.0029
GLY 157
0.0042
GLU 158
0.0112
ASP 159
0.0117
PHE 160
0.0133
ALA 161
0.0098
TYR 162
0.0121
ARG 163
0.0122
ARG 163
0.0122
LEU 164
0.0127
ILE 165
0.0148
SER 166
0.0203
ASN 167
0.0436
GLY 168
0.0446
PHE 169
0.0323
GLU 170
0.0215
GLY 171
0.0167
GLU 172
0.0148
THR 173
0.0083
LYS 174
0.0090
SER 175
0.0102
THR 176
0.0067
TRP 177
0.0054
TYR 178
0.0050
SER 179
0.0078
LEU 180
0.0070
SER 181
0.0079
ALA 182
0.0044
ASP 183
0.0026
ILE 184
0.0043
THR 185
0.0152
ILE 186
0.0128
ARG 187
0.0142
ARG 187
0.0142
GLY 188
0.0163
GLU 189
0.0203
GLY 190
0.0162
GLU 191
0.0326
ALA 192
0.0094
ARG 193
0.0189
PRO 194
0.0140
SER 195
0.0109
ALA 196
0.0081
TYR 197
0.0048
TRP 198
0.0054
TYR 199
0.0089
GLU 200
0.0104
SER 201
0.0092
SER 202
0.0081
SER 202
0.0083
LEU 203
0.0050
TYR 204
0.0090
MET 205
0.0097
ASN 206
0.0160
ASP 207
0.0164
LEU 208
0.0115
ILE 209
0.0090
LYS 210
0.0052
LYS 211
0.0041
GLY 212
0.0036
ILE 213
0.0023
GLY 214
0.0023
GLN 215
0.0060
LYS 216
0.0049
ALA 217
0.0023
LEU 218
0.0063
GLU 219
0.0085
ARG 220
0.0075
VAL 221
0.0090
LEU 222
0.0082
ARG 223
0.0100
LYS 224
0.0096
LEU 225
0.0087
GLY 226
0.0054
GLN 227
0.0083
LYS 228
0.0159
LYS 229
0.0178
VAL 230
0.0132
GLN 231
0.0128
SER 232
0.0078
GLY 233
0.0038
LYS 234
0.0065
TYR 235
0.0057
THR 236
0.0033
MET 237
0.0017
VAL 238
0.0021
VAL 239
0.0044
ASP 240
0.0072
PRO 241
0.0104
MET 242
0.0100
ASN 243
0.0069
SER 244
0.0066
SER 244
0.0065
SER 245
0.0070
ARG 246
0.0040
LEU 247
0.0016
LEU 248
0.0017
SER 249
0.0025
PRO 250
0.0037
MET 251
0.0033
ILE 252
0.0038
SER 253
0.0043
ALA 254
0.0068
LEU 255
0.0066
ASN 256
0.0067
GLY 257
0.0147
SER 258
0.0137
ALA 259
0.0089
LEU 260
0.0083
GLN 261
0.0110
GLN 262
0.0134
GLN 262
0.0135
LYS 263
0.0234
ASN 264
0.0277
SER 265
0.0170
PHE 266
0.0130
LEU 267
0.0098
LEU 268
0.0121
ASN 269
0.0170
LYS 270
0.0101
LEU 271
0.0099
ASN 272
0.0128
GLU 273
0.0057
LYS 274
0.0063
ILE 275
0.0060
ALA 276
0.0091
SER 277
0.0133
ASP 278
0.0173
ARG 279
0.0137
LEU 280
0.0102
THR 281
0.0079
LEU 282
0.0065
THR 283
0.0063
ASP 284
0.0062
GLU 285
0.0067
PRO 286
0.0075
HIS 287
0.0080
LEU 288
0.0089
VAL 289
0.0088
LYS 290
0.0057
ALA 291
0.0034
SER 292
0.0044
GLY 293
0.0102
ALA 294
0.0078
ARG 295
0.0054
TYR 296
0.0039
PHE 297
0.0078
ASP 298
0.0116
ASN 299
0.0120
GLU 300
0.0153
GLY 301
0.0158
ILE 302
0.0192
ALA 303
0.0140
THR 304
0.0138
GLU 305
0.0069
ARG 306
0.0071
ARG 307
0.0075
SER 308
0.0062
ILE 309
0.0053
ILE 309
0.0053
PHE 310
0.0073
ASP 311
0.0135
LYS 312
0.0153
GLY 313
0.0127
VAL 314
0.0097
LEU 315
0.0055
ASN 316
0.0076
THR 317
0.0034
THR 317
0.0031
TYR 318
0.0034
PHE 319
0.0064
ILE 320
0.0111
ASP 321
0.0180
THR 322
0.0220
TYR 323
0.0106
ASN 324
0.0065
ALA 325
0.0144
LYS 326
0.0244
LYS 327
0.0236
MET 328
0.0348
GLY 329
0.0774
VAL 330
0.0999
ASP 331
0.0938
PRO 332
0.0154
THR 333
0.0127
ILE 334
0.0199
SER 335
0.0140
GLY 336
0.0120
SER 337
0.0092
SER 338
0.0058
ILE 339
0.0040
LEU 340
0.0042
VAL 341
0.0107
MET 342
0.0102
MET 342
0.0102
GLU 343
0.0115
THR 344
0.0204
GLY 345
0.0257
ASP 346
0.0256
ASP 346
0.0258
LYS 347
0.0194
ASN 348
0.0155
LEU 349
0.0127
ASP 350
0.0173
GLY 351
0.0146
LEU 352
0.0125
ILE 353
0.0102
ALA 354
0.0108
GLY 355
0.0100
VAL 356
0.0045
GLU 357
0.0028
LYS 358
0.0012
GLY 359
0.0013
ILE 360
0.0015
LEU 361
0.0015
VAL 362
0.0027
THR 363
0.0035
GLY 364
0.0033
PHE 365
0.0033
ASN 366
0.0063
GLY 367
0.0104
GLY 368
0.0256
ASN 369
0.0215
ASN 369
0.0216
ASN 370
0.0162
ASN 371
0.0172
SER 372
0.0208
SER 372
0.0208
SER 373
0.0206
THR 374
0.0140
GLY 375
0.0095
ASP 376
0.0093
PHE 377
0.0132
SER 378
0.0159
TYR 379
0.0140
GLY 380
0.0066
ILE 381
0.0066
GLU 382
0.0068
GLY 383
0.0037
PHE 384
0.0046
LEU 385
0.0076
ILE 386
0.0069
GLU 387
0.0088
ASN 388
0.0078
GLY 389
0.0052
LYS 390
0.0103
LEU 391
0.0110
THR 392
0.0164
GLN 393
0.0113
PRO 394
0.0050
VAL 395
0.0049
SER 396
0.0096
GLU 397
0.0168
MET 398
0.0051
ASN 399
0.0074
VAL 400
0.0110
THR 401
0.0136
GLY 402
0.0106
ASN 403
0.0079
LEU 404
0.0075
ILE 405
0.0049
THR 406
0.0091
LEU 407
0.0103
TRP 408
0.0076
ASN 409
0.0110
SER 410
0.0101
LEU 411
0.0087
VAL 412
0.0110
ALA 413
0.0127
THR 414
0.0143
GLY 415
0.0161
ASN 416
0.0161
ASP 417
0.0116
PRO 418
0.0125
ARG 419
0.0144
LEU 420
0.0131
ASN 421
0.0138
ASN 421
0.0138
SER 422
0.0129
SER 423
0.0109
TRP 424
0.0102
TRP 424
0.0101
ARG 425
0.0100
ILE 426
0.0108
PRO 427
0.0110
SER 428
0.0109
LEU 429
0.0081
VAL 430
0.0063
PHE 431
0.0047
GLU 432
0.0072
GLY 433
0.0091
VAL 434
0.0091
ASP 435
0.0082
PHE 436
0.0055
SER 437
0.0069
GLY 438
0.0155
LEU 439
0.0245
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.