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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 = 0.0794
MET 1
0.0232
ILE 2
0.0175
THR 3
0.0157
ASP 4
0.0182
GLU 5
0.0112
ASN 6
0.0073
LYS 7
0.0071
LYS 8
0.0088
LEU 9
0.0075
ALA 10
0.0076
GLN 11
0.0057
TRP 12
0.0084
ALA 13
0.0113
MET 14
0.0145
ASP 15
0.0161
TYR 16
0.0166
ALA 17
0.0163
LEU 18
0.0209
LYS 19
0.0279
ASN 20
0.0240
GLY 21
0.0233
CYS 22
0.0181
GLN 23
0.0274
ALA 24
0.0247
ALA 25
0.0168
LYS 26
0.0149
VAL 27
0.0123
LEU 28
0.0117
LEU 29
0.0081
TYR 30
0.0123
SER 31
0.0229
SER 32
0.0195
SER 33
0.0181
ASN 34
0.0174
THR 35
0.0129
SER 36
0.0120
SER 36
0.0120
PHE 37
0.0073
GLU 38
0.0081
LEU 39
0.0093
ARG 40
0.0256
ASP 41
0.0294
MET 44
0.0240
ASP 45
0.0144
ARG 46
0.0132
LEU 47
0.0099
GLN 48
0.0112
GLN 49
0.0154
ALA 50
0.0361
SER 51
0.0342
GLU 52
0.0400
GLY 53
0.0066
GLY 54
0.0044
LEU 55
0.0076
SER 56
0.0119
LEU 57
0.0127
SER 58
0.0150
LEU 59
0.0125
TYR 60
0.0161
VAL 61
0.0126
ASP 62
0.0209
GLY 63
0.0270
ARG 64
0.0200
TYR 65
0.0185
GLY 66
0.0165
SER 67
0.0172
ILE 68
0.0110
SER 69
0.0115
SER 69
0.0116
THR 70
0.0133
ASN 71
0.0166
ARG 72
0.0236
LEU 73
0.0200
ASN 74
0.0253
ARG 75
0.0211
LYS 76
0.0242
GLU 77
0.0250
LEU 78
0.0176
GLU 79
0.0150
THR 80
0.0156
PHE 81
0.0161
ILE 82
0.0132
LYS 83
0.0132
ASN 84
0.0174
GLY 85
0.0133
ILE 86
0.0100
ASP 87
0.0282
SER 88
0.0348
THR 89
0.0224
ARG 90
0.0183
TYR 91
0.0374
LEU 92
0.0332
ALA 93
0.0355
LYS 94
0.0336
ASP 95
0.0383
GLU 96
0.0397
ALA 97
0.0293
ARG 98
0.0202
VAL 99
0.0192
LEU 100
0.0171
ALA 101
0.0101
ASP 102
0.0108
PRO 103
0.0053
SER 104
0.0107
ARG 105
0.0064
TYR 106
0.0079
TYR 107
0.0154
LYS 108
0.0373
GLY 109
0.0559
GLY 110
0.0794
LYS 111
0.0573
LYS 111
0.0575
PRO 112
0.0549
ASP 113
0.0274
LEU 114
0.0168
LYS 115
0.0195
LEU 116
0.0104
TYR 117
0.0092
ASP 118
0.0087
ALA 119
0.0104
LYS 120
0.0107
PHE 121
0.0113
ALA 122
0.0160
SER 123
0.0157
LEU 124
0.0188
ASN 125
0.0186
PRO 126
0.0128
ASP 127
0.0105
ASP 128
0.0144
LYS 129
0.0114
ILE 130
0.0060
ILE 130
0.0061
GLU 131
0.0101
MET 132
0.0102
ALA 133
0.0024
LYS 134
0.0088
ALA 135
0.0102
VAL 136
0.0050
ALA 137
0.0122
GLU 138
0.0148
GLU 139
0.0117
ALA 140
0.0151
LEU 141
0.0169
GLY 142
0.0134
LYS 143
0.0154
ASP 144
0.0156
GLU 145
0.0134
GLU 145
0.0131
ARG 146
0.0143
ILE 147
0.0122
ILE 148
0.0074
SER 149
0.0208
VAL 150
0.0173
GLY 151
0.0175
SER 152
0.0049
SER 153
0.0056
TYR 154
0.0090
GLY 155
0.0176
ASP 156
0.0163
GLY 157
0.0163
GLU 158
0.0143
ASP 159
0.0158
PHE 160
0.0157
ALA 161
0.0185
TYR 162
0.0147
ARG 163
0.0138
ARG 163
0.0139
LEU 164
0.0099
ILE 165
0.0109
SER 166
0.0105
ASN 167
0.0091
GLY 168
0.0018
PHE 169
0.0097
GLU 170
0.0127
GLY 171
0.0180
GLU 172
0.0198
THR 173
0.0170
LYS 174
0.0123
SER 175
0.0106
THR 176
0.0151
TRP 177
0.0183
TYR 178
0.0191
SER 179
0.0184
LEU 180
0.0110
SER 181
0.0060
ALA 182
0.0102
ASP 183
0.0135
ILE 184
0.0149
THR 185
0.0115
ILE 186
0.0103
ARG 187
0.0088
ARG 187
0.0088
GLY 188
0.0094
GLU 189
0.0075
GLY 190
0.0223
GLU 191
0.0478
ALA 192
0.0254
ARG 193
0.0082
PRO 194
0.0104
SER 195
0.0123
ALA 196
0.0140
TYR 197
0.0105
TRP 198
0.0064
TYR 199
0.0073
GLU 200
0.0140
SER 201
0.0171
SER 202
0.0201
SER 202
0.0201
LEU 203
0.0178
TYR 204
0.0170
MET 205
0.0178
ASN 206
0.0185
ASP 207
0.0196
LEU 208
0.0188
ILE 209
0.0161
LYS 210
0.0116
LYS 211
0.0104
GLY 212
0.0062
ILE 213
0.0019
GLY 214
0.0067
GLN 215
0.0081
LYS 216
0.0062
ALA 217
0.0108
LEU 218
0.0131
GLU 219
0.0128
ARG 220
0.0133
VAL 221
0.0144
LEU 222
0.0154
ARG 223
0.0163
LYS 224
0.0130
LEU 225
0.0134
GLY 226
0.0136
GLN 227
0.0136
LYS 228
0.0111
LYS 229
0.0078
VAL 230
0.0080
GLN 231
0.0081
SER 232
0.0098
GLY 233
0.0092
LYS 234
0.0103
TYR 235
0.0096
THR 236
0.0107
MET 237
0.0100
VAL 238
0.0104
VAL 239
0.0076
ASP 240
0.0075
PRO 241
0.0069
MET 242
0.0089
ASN 243
0.0080
SER 244
0.0054
SER 244
0.0054
SER 245
0.0060
ARG 246
0.0070
LEU 247
0.0057
LEU 248
0.0058
SER 249
0.0072
PRO 250
0.0091
MET 251
0.0105
ILE 252
0.0110
SER 253
0.0102
ALA 254
0.0103
LEU 255
0.0115
ASN 256
0.0125
GLY 257
0.0103
SER 258
0.0186
ALA 259
0.0183
LEU 260
0.0146
GLN 261
0.0209
GLN 262
0.0308
GLN 262
0.0309
LYS 263
0.0220
ASN 264
0.0191
SER 265
0.0104
PHE 266
0.0100
LEU 267
0.0101
LEU 268
0.0090
ASN 269
0.0155
LYS 270
0.0168
LEU 271
0.0181
ASN 272
0.0200
GLU 273
0.0206
LYS 274
0.0187
ILE 275
0.0148
ALA 276
0.0129
SER 277
0.0117
ASP 278
0.0125
ARG 279
0.0092
LEU 280
0.0079
THR 281
0.0063
LEU 282
0.0057
THR 283
0.0058
ASP 284
0.0021
GLU 285
0.0022
PRO 286
0.0053
HIS 287
0.0103
LEU 288
0.0059
VAL 289
0.0053
LYS 290
0.0075
ALA 291
0.0038
SER 292
0.0054
GLY 293
0.0084
ALA 294
0.0090
ARG 295
0.0125
TYR 296
0.0194
PHE 297
0.0158
ASP 298
0.0158
ASN 299
0.0192
GLU 300
0.0133
GLY 301
0.0111
ILE 302
0.0076
ALA 303
0.0092
THR 304
0.0069
GLU 305
0.0057
ARG 306
0.0036
ARG 307
0.0041
SER 308
0.0095
ILE 309
0.0097
ILE 309
0.0097
PHE 310
0.0098
ASP 311
0.0118
LYS 312
0.0118
GLY 313
0.0127
VAL 314
0.0143
LEU 315
0.0139
ASN 316
0.0144
THR 317
0.0119
THR 317
0.0121
TYR 318
0.0118
PHE 319
0.0110
ILE 320
0.0074
ASP 321
0.0085
THR 322
0.0152
TYR 323
0.0155
ASN 324
0.0059
ALA 325
0.0182
LYS 326
0.0220
LYS 327
0.0129
MET 328
0.0213
GLY 329
0.0424
VAL 330
0.0428
ASP 331
0.0392
PRO 332
0.0161
THR 333
0.0108
ILE 334
0.0071
SER 335
0.0084
GLY 336
0.0081
SER 337
0.0062
SER 338
0.0046
ILE 339
0.0027
LEU 340
0.0028
VAL 341
0.0027
MET 342
0.0024
MET 342
0.0024
GLU 343
0.0029
THR 344
0.0070
GLY 345
0.0180
ASP 346
0.0262
ASP 346
0.0263
LYS 347
0.0177
ASN 348
0.0122
LEU 349
0.0076
ASP 350
0.0073
GLY 351
0.0101
LEU 352
0.0120
ILE 353
0.0175
ALA 354
0.0206
GLY 355
0.0249
VAL 356
0.0223
GLU 357
0.0248
LYS 358
0.0152
GLY 359
0.0125
ILE 360
0.0107
LEU 361
0.0119
VAL 362
0.0109
THR 363
0.0120
GLY 364
0.0111
PHE 365
0.0097
ASN 366
0.0094
GLY 367
0.0090
GLY 368
0.0113
ASN 369
0.0109
ASN 369
0.0109
ASN 370
0.0110
ASN 371
0.0157
SER 372
0.0141
SER 372
0.0140
SER 373
0.0087
THR 374
0.0124
GLY 375
0.0127
ASP 376
0.0132
PHE 377
0.0093
SER 378
0.0071
TYR 379
0.0067
GLY 380
0.0073
ILE 381
0.0080
GLU 382
0.0093
GLY 383
0.0115
PHE 384
0.0133
LEU 385
0.0127
ILE 386
0.0163
GLU 387
0.0202
ASN 388
0.0265
GLY 389
0.0236
LYS 390
0.0216
LEU 391
0.0179
THR 392
0.0191
GLN 393
0.0156
PRO 394
0.0148
VAL 395
0.0102
SER 396
0.0085
GLU 397
0.0088
MET 398
0.0072
ASN 399
0.0072
VAL 400
0.0082
THR 401
0.0094
GLY 402
0.0100
ASN 403
0.0113
LEU 404
0.0110
ILE 405
0.0122
THR 406
0.0119
LEU 407
0.0062
TRP 408
0.0076
ASN 409
0.0105
SER 410
0.0058
LEU 411
0.0045
VAL 412
0.0062
ALA 413
0.0073
THR 414
0.0053
GLY 415
0.0062
ASN 416
0.0102
ASP 417
0.0083
PRO 418
0.0067
ARG 419
0.0029
LEU 420
0.0033
ASN 421
0.0054
ASN 421
0.0054
SER 422
0.0029
SER 423
0.0025
TRP 424
0.0019
TRP 424
0.0017
ARG 425
0.0031
ILE 426
0.0028
PRO 427
0.0021
SER 428
0.0046
LEU 429
0.0039
VAL 430
0.0033
PHE 431
0.0048
GLU 432
0.0071
GLY 433
0.0081
VAL 434
0.0099
ASP 435
0.0094
PHE 436
0.0080
SER 437
0.0119
GLY 438
0.0120
LEU 439
0.0129
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.