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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 = 0.0713
MET 1
0.0460
ILE 2
0.0242
THR 3
0.0253
ASP 4
0.0103
GLU 5
0.0227
ASN 6
0.0194
LYS 7
0.0081
LYS 8
0.0121
LEU 9
0.0105
ALA 10
0.0083
GLN 11
0.0086
TRP 12
0.0079
ALA 13
0.0040
MET 14
0.0018
ASP 15
0.0026
TYR 16
0.0070
ALA 17
0.0102
LEU 18
0.0104
LYS 19
0.0123
ASN 20
0.0137
GLY 21
0.0155
CYS 22
0.0114
GLN 23
0.0121
ALA 24
0.0108
ALA 25
0.0048
LYS 26
0.0030
VAL 27
0.0033
LEU 28
0.0058
LEU 29
0.0066
TYR 30
0.0096
SER 31
0.0307
SER 32
0.0299
SER 33
0.0295
ASN 34
0.0230
THR 35
0.0152
SER 36
0.0073
SER 36
0.0071
PHE 37
0.0075
GLU 38
0.0090
LEU 39
0.0111
ARG 40
0.0044
ASP 41
0.0023
MET 44
0.0194
ASP 45
0.0161
ARG 46
0.0245
LEU 47
0.0298
GLN 48
0.0213
GLN 49
0.0289
ALA 50
0.0307
SER 51
0.0339
GLU 52
0.0325
GLY 53
0.0298
GLY 54
0.0178
LEU 55
0.0048
SER 56
0.0016
LEU 57
0.0023
SER 58
0.0036
LEU 59
0.0061
TYR 60
0.0045
VAL 61
0.0040
ASP 62
0.0077
GLY 63
0.0097
ARG 64
0.0096
TYR 65
0.0030
GLY 66
0.0055
SER 67
0.0091
ILE 68
0.0132
SER 69
0.0118
SER 69
0.0119
THR 70
0.0107
ASN 71
0.0258
ARG 72
0.0241
LEU 73
0.0214
ASN 74
0.0400
ARG 75
0.0276
LYS 76
0.0390
GLU 77
0.0268
LEU 78
0.0165
GLU 79
0.0223
THR 80
0.0239
PHE 81
0.0132
ILE 82
0.0123
LYS 83
0.0114
ASN 84
0.0126
GLY 85
0.0106
ILE 86
0.0093
ASP 87
0.0082
SER 88
0.0055
THR 89
0.0038
ARG 90
0.0071
TYR 91
0.0163
LEU 92
0.0152
ALA 93
0.0187
LYS 94
0.0193
ASP 95
0.0153
GLU 96
0.0200
ALA 97
0.0159
ARG 98
0.0097
VAL 99
0.0084
LEU 100
0.0077
ALA 101
0.0189
ASP 102
0.0293
PRO 103
0.0271
SER 104
0.0331
ARG 105
0.0230
TYR 106
0.0202
TYR 107
0.0182
LYS 108
0.0250
GLY 109
0.0249
GLY 110
0.0510
LYS 111
0.0235
LYS 111
0.0236
PRO 112
0.0209
ASP 113
0.0713
LEU 114
0.0348
LYS 115
0.0450
LEU 116
0.0080
TYR 117
0.0062
ASP 118
0.0036
ALA 119
0.0108
LYS 120
0.0083
PHE 121
0.0056
ALA 122
0.0035
SER 123
0.0057
LEU 124
0.0075
ASN 125
0.0192
PRO 126
0.0115
ASP 127
0.0199
ASP 128
0.0179
LYS 129
0.0114
ILE 130
0.0093
ILE 130
0.0094
GLU 131
0.0106
MET 132
0.0101
ALA 133
0.0089
LYS 134
0.0035
ALA 135
0.0012
VAL 136
0.0038
ALA 137
0.0033
GLU 138
0.0099
GLU 139
0.0136
ALA 140
0.0125
LEU 141
0.0117
GLY 142
0.0113
LYS 143
0.0116
ASP 144
0.0226
GLU 145
0.0280
GLU 145
0.0267
ARG 146
0.0158
ILE 147
0.0147
ILE 148
0.0210
SER 149
0.0123
VAL 150
0.0078
GLY 151
0.0099
SER 152
0.0097
SER 153
0.0081
TYR 154
0.0070
GLY 155
0.0091
ASP 156
0.0100
GLY 157
0.0143
GLU 158
0.0181
ASP 159
0.0206
PHE 160
0.0190
ALA 161
0.0096
TYR 162
0.0063
ARG 163
0.0048
ARG 163
0.0048
LEU 164
0.0044
ILE 165
0.0038
SER 166
0.0066
ASN 167
0.0151
GLY 168
0.0161
PHE 169
0.0113
GLU 170
0.0074
GLY 171
0.0045
GLU 172
0.0065
THR 173
0.0077
LYS 174
0.0072
SER 175
0.0075
THR 176
0.0080
TRP 177
0.0096
TYR 178
0.0087
SER 179
0.0061
LEU 180
0.0073
SER 181
0.0128
ALA 182
0.0108
ASP 183
0.0099
ILE 184
0.0095
THR 185
0.0252
ILE 186
0.0243
ARG 187
0.0279
ARG 187
0.0279
GLY 188
0.0254
GLU 189
0.0291
GLY 190
0.0255
GLU 191
0.0237
ALA 192
0.0105
ARG 193
0.0345
PRO 194
0.0291
SER 195
0.0204
ALA 196
0.0125
TYR 197
0.0180
TRP 198
0.0206
TYR 199
0.0232
GLU 200
0.0170
SER 201
0.0099
SER 202
0.0028
SER 202
0.0030
LEU 203
0.0056
TYR 204
0.0058
MET 205
0.0080
ASN 206
0.0135
ASP 207
0.0097
LEU 208
0.0046
ILE 209
0.0151
LYS 210
0.0100
LYS 211
0.0201
GLY 212
0.0204
ILE 213
0.0161
GLY 214
0.0094
GLN 215
0.0152
LYS 216
0.0154
ALA 217
0.0078
LEU 218
0.0118
GLU 219
0.0138
ARG 220
0.0078
VAL 221
0.0209
LEU 222
0.0223
ARG 223
0.0218
LYS 224
0.0161
LEU 225
0.0153
GLY 226
0.0069
GLN 227
0.0232
LYS 228
0.0230
LYS 229
0.0158
VAL 230
0.0177
GLN 231
0.0295
SER 232
0.0327
GLY 233
0.0213
LYS 234
0.0179
TYR 235
0.0127
THR 236
0.0084
MET 237
0.0076
VAL 238
0.0083
VAL 239
0.0085
ASP 240
0.0098
PRO 241
0.0102
MET 242
0.0150
ASN 243
0.0104
SER 244
0.0084
SER 244
0.0084
SER 245
0.0070
ARG 246
0.0052
LEU 247
0.0035
LEU 248
0.0036
SER 249
0.0040
PRO 250
0.0023
MET 251
0.0022
ILE 252
0.0050
SER 253
0.0064
ALA 254
0.0069
LEU 255
0.0067
ASN 256
0.0046
GLY 257
0.0060
SER 258
0.0067
ALA 259
0.0072
LEU 260
0.0091
GLN 261
0.0089
GLN 262
0.0194
GLN 262
0.0195
LYS 263
0.0208
ASN 264
0.0132
SER 265
0.0118
PHE 266
0.0061
LEU 267
0.0096
LEU 268
0.0114
ASN 269
0.0129
LYS 270
0.0094
LEU 271
0.0111
ASN 272
0.0098
GLU 273
0.0048
LYS 274
0.0151
ILE 275
0.0140
ALA 276
0.0138
SER 277
0.0176
ASP 278
0.0244
ARG 279
0.0141
LEU 280
0.0082
THR 281
0.0062
LEU 282
0.0076
THR 283
0.0126
ASP 284
0.0095
GLU 285
0.0099
PRO 286
0.0096
HIS 287
0.0148
LEU 288
0.0206
VAL 289
0.0281
LYS 290
0.0245
ALA 291
0.0152
SER 292
0.0086
GLY 293
0.0119
ALA 294
0.0131
ARG 295
0.0148
TYR 296
0.0104
PHE 297
0.0109
ASP 298
0.0111
ASN 299
0.0132
GLU 300
0.0066
GLY 301
0.0081
ILE 302
0.0091
ALA 303
0.0119
THR 304
0.0133
GLU 305
0.0118
ARG 306
0.0107
ARG 307
0.0098
SER 308
0.0118
ILE 309
0.0087
ILE 309
0.0088
PHE 310
0.0053
ASP 311
0.0178
LYS 312
0.0224
GLY 313
0.0156
VAL 314
0.0092
LEU 315
0.0050
ASN 316
0.0109
THR 317
0.0094
THR 317
0.0095
TYR 318
0.0086
PHE 319
0.0079
ILE 320
0.0069
ASP 321
0.0061
THR 322
0.0043
TYR 323
0.0079
ASN 324
0.0084
ALA 325
0.0079
LYS 326
0.0135
LYS 327
0.0135
MET 328
0.0128
GLY 329
0.0230
VAL 330
0.0176
ASP 331
0.0119
PRO 332
0.0056
THR 333
0.0060
ILE 334
0.0054
SER 335
0.0043
GLY 336
0.0016
SER 337
0.0034
SER 338
0.0035
ILE 339
0.0044
LEU 340
0.0087
VAL 341
0.0106
MET 342
0.0061
MET 342
0.0061
GLU 343
0.0080
THR 344
0.0071
GLY 345
0.0097
ASP 346
0.0083
ASP 346
0.0084
LYS 347
0.0062
ASN 348
0.0052
LEU 349
0.0053
ASP 350
0.0071
GLY 351
0.0087
LEU 352
0.0057
ILE 353
0.0036
ALA 354
0.0118
GLY 355
0.0106
VAL 356
0.0051
GLU 357
0.0090
LYS 358
0.0075
GLY 359
0.0104
ILE 360
0.0111
LEU 361
0.0107
VAL 362
0.0103
THR 363
0.0120
GLY 364
0.0106
PHE 365
0.0073
ASN 366
0.0043
GLY 367
0.0045
GLY 368
0.0103
ASN 369
0.0094
ASN 369
0.0092
ASN 370
0.0081
ASN 371
0.0136
SER 372
0.0110
SER 372
0.0110
SER 373
0.0107
THR 374
0.0130
GLY 375
0.0088
ASP 376
0.0115
PHE 377
0.0063
SER 378
0.0064
TYR 379
0.0066
GLY 380
0.0014
ILE 381
0.0058
GLU 382
0.0109
GLY 383
0.0153
PHE 384
0.0128
LEU 385
0.0149
ILE 386
0.0138
GLU 387
0.0302
ASN 388
0.0377
GLY 389
0.0229
LYS 390
0.0208
LEU 391
0.0110
THR 392
0.0146
GLN 393
0.0172
PRO 394
0.0160
VAL 395
0.0179
SER 396
0.0177
GLU 397
0.0185
MET 398
0.0064
ASN 399
0.0105
VAL 400
0.0091
THR 401
0.0108
GLY 402
0.0070
ASN 403
0.0094
LEU 404
0.0082
ILE 405
0.0116
THR 406
0.0141
LEU 407
0.0098
TRP 408
0.0093
ASN 409
0.0149
SER 410
0.0069
LEU 411
0.0053
VAL 412
0.0051
ALA 413
0.0033
THR 414
0.0052
GLY 415
0.0059
ASN 416
0.0057
ASP 417
0.0044
PRO 418
0.0052
ARG 419
0.0130
LEU 420
0.0104
ASN 421
0.0123
ASN 421
0.0126
SER 422
0.0059
SER 423
0.0047
TRP 424
0.0052
TRP 424
0.0052
ARG 425
0.0056
ILE 426
0.0072
PRO 427
0.0061
SER 428
0.0073
LEU 429
0.0064
VAL 430
0.0055
PHE 431
0.0041
GLU 432
0.0074
GLY 433
0.0095
VAL 434
0.0103
ASP 435
0.0151
PHE 436
0.0134
SER 437
0.0346
GLY 438
0.0297
LEU 439
0.0381
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.