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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 = 0.0956
MET 1
0.0153
ILE 2
0.0178
THR 3
0.0097
ASP 4
0.0203
GLU 5
0.0272
ASN 6
0.0408
LYS 7
0.0272
LYS 8
0.0228
LEU 9
0.0376
ALA 10
0.0387
GLN 11
0.0290
TRP 12
0.0208
ALA 13
0.0272
MET 14
0.0297
ASP 15
0.0326
TYR 16
0.0281
ALA 17
0.0295
LEU 18
0.0369
LYS 19
0.0445
ASN 20
0.0342
GLY 21
0.0325
CYS 22
0.0341
GLN 23
0.0339
ALA 24
0.0158
ALA 25
0.0110
LYS 26
0.0116
VAL 27
0.0152
LEU 28
0.0147
LEU 29
0.0142
TYR 30
0.0124
SER 31
0.0087
SER 32
0.0102
SER 33
0.0113
ASN 34
0.0022
THR 35
0.0026
SER 36
0.0045
SER 36
0.0045
PHE 37
0.0046
GLU 38
0.0070
LEU 39
0.0111
ARG 40
0.0125
ASP 41
0.0131
MET 44
0.0340
ASP 45
0.0246
ARG 46
0.0195
LEU 47
0.0307
GLN 48
0.0189
GLN 49
0.0086
ALA 50
0.0361
SER 51
0.0071
GLU 52
0.0354
GLY 53
0.0359
GLY 54
0.0355
LEU 55
0.0362
SER 56
0.0382
LEU 57
0.0354
SER 58
0.0343
LEU 59
0.0143
TYR 60
0.0046
VAL 61
0.0060
ASP 62
0.0124
GLY 63
0.0059
ARG 64
0.0059
TYR 65
0.0171
GLY 66
0.0263
SER 67
0.0351
ILE 68
0.0325
SER 69
0.0344
SER 69
0.0340
THR 70
0.0431
ASN 71
0.0794
ARG 72
0.0668
LEU 73
0.0667
ASN 74
0.0266
ARG 75
0.0353
LYS 76
0.0211
GLU 77
0.0120
LEU 78
0.0226
GLU 79
0.0294
THR 80
0.0096
PHE 81
0.0065
ILE 82
0.0108
LYS 83
0.0095
ASN 84
0.0165
GLY 85
0.0134
ILE 86
0.0063
ASP 87
0.0033
SER 88
0.0052
THR 89
0.0088
ARG 90
0.0078
TYR 91
0.0079
LEU 92
0.0078
ALA 93
0.0081
LYS 94
0.0128
ASP 95
0.0138
GLU 96
0.0137
ALA 97
0.0127
ARG 98
0.0129
VAL 99
0.0089
LEU 100
0.0067
ALA 101
0.0156
ASP 102
0.0176
PRO 103
0.0122
SER 104
0.0160
ARG 105
0.0091
TYR 106
0.0060
TYR 107
0.0082
LYS 108
0.0210
GLY 109
0.0262
GLY 110
0.0391
LYS 111
0.0112
LYS 111
0.0115
PRO 112
0.0182
ASP 113
0.0072
LEU 114
0.0037
LYS 115
0.0092
LEU 116
0.0046
TYR 117
0.0038
ASP 118
0.0054
ALA 119
0.0187
LYS 120
0.0168
PHE 121
0.0085
ALA 122
0.0106
SER 123
0.0142
LEU 124
0.0076
ASN 125
0.0077
PRO 126
0.0146
ASP 127
0.0117
ASP 128
0.0041
LYS 129
0.0055
ILE 130
0.0079
ILE 130
0.0079
GLU 131
0.0041
MET 132
0.0049
ALA 133
0.0056
LYS 134
0.0022
ALA 135
0.0013
VAL 136
0.0011
ALA 137
0.0087
GLU 138
0.0095
GLU 139
0.0122
ALA 140
0.0114
LEU 141
0.0168
GLY 142
0.0332
LYS 143
0.0227
ASP 144
0.0194
GLU 145
0.0186
GLU 145
0.0186
ARG 146
0.0072
ILE 147
0.0075
ILE 148
0.0080
SER 149
0.0053
VAL 150
0.0047
GLY 151
0.0046
SER 152
0.0052
SER 153
0.0036
TYR 154
0.0033
GLY 155
0.0026
ASP 156
0.0043
GLY 157
0.0069
GLU 158
0.0101
ASP 159
0.0096
PHE 160
0.0074
ALA 161
0.0134
TYR 162
0.0163
ARG 163
0.0083
ARG 163
0.0081
LEU 164
0.0107
ILE 165
0.0042
SER 166
0.0070
ASN 167
0.0035
GLY 168
0.0064
PHE 169
0.0065
GLU 170
0.0172
GLY 171
0.0135
GLU 172
0.0164
THR 173
0.0172
LYS 174
0.0085
SER 175
0.0049
THR 176
0.0050
TRP 177
0.0059
TYR 178
0.0073
SER 179
0.0024
LEU 180
0.0022
SER 181
0.0032
ALA 182
0.0075
ASP 183
0.0063
ILE 184
0.0067
THR 185
0.0152
ILE 186
0.0113
ARG 187
0.0070
ARG 187
0.0070
GLY 188
0.0124
GLU 189
0.0125
GLY 190
0.0076
GLU 191
0.0131
ALA 192
0.0133
ARG 193
0.0153
PRO 194
0.0096
SER 195
0.0082
ALA 196
0.0066
TYR 197
0.0092
TRP 198
0.0079
TYR 199
0.0097
GLU 200
0.0064
SER 201
0.0026
SER 202
0.0039
SER 202
0.0038
LEU 203
0.0067
TYR 204
0.0057
MET 205
0.0064
ASN 206
0.0072
ASP 207
0.0081
LEU 208
0.0065
ILE 209
0.0069
LYS 210
0.0133
LYS 211
0.0207
GLY 212
0.0050
ILE 213
0.0057
GLY 214
0.0092
GLN 215
0.0161
LYS 216
0.0122
ALA 217
0.0100
LEU 218
0.0139
GLU 219
0.0213
ARG 220
0.0171
VAL 221
0.0055
LEU 222
0.0110
ARG 223
0.0157
LYS 224
0.0123
LEU 225
0.0114
GLY 226
0.0132
GLN 227
0.0138
LYS 228
0.0148
LYS 229
0.0133
VAL 230
0.0083
GLN 231
0.0083
SER 232
0.0081
GLY 233
0.0125
LYS 234
0.0106
TYR 235
0.0080
THR 236
0.0058
MET 237
0.0055
VAL 238
0.0058
VAL 239
0.0091
ASP 240
0.0104
PRO 241
0.0113
MET 242
0.0171
ASN 243
0.0147
SER 244
0.0111
SER 244
0.0111
SER 245
0.0117
ARG 246
0.0114
LEU 247
0.0100
LEU 248
0.0080
SER 249
0.0085
PRO 250
0.0081
MET 251
0.0070
ILE 252
0.0055
SER 253
0.0078
ALA 254
0.0084
LEU 255
0.0074
ASN 256
0.0087
GLY 257
0.0094
SER 258
0.0112
ALA 259
0.0097
LEU 260
0.0057
GLN 261
0.0130
GLN 262
0.0139
GLN 262
0.0139
LYS 263
0.0067
ASN 264
0.0138
SER 265
0.0100
PHE 266
0.0042
LEU 267
0.0040
LEU 268
0.0036
ASN 269
0.0161
LYS 270
0.0089
LEU 271
0.0080
ASN 272
0.0093
GLU 273
0.0025
LYS 274
0.0084
ILE 275
0.0063
ALA 276
0.0051
SER 277
0.0033
ASP 278
0.0074
ARG 279
0.0066
LEU 280
0.0071
THR 281
0.0090
LEU 282
0.0089
THR 283
0.0091
ASP 284
0.0082
GLU 285
0.0130
PRO 286
0.0094
HIS 287
0.0133
LEU 288
0.0124
VAL 289
0.0096
LYS 290
0.0102
ALA 291
0.0090
SER 292
0.0086
GLY 293
0.0059
ALA 294
0.0033
ARG 295
0.0078
TYR 296
0.0109
PHE 297
0.0068
ASP 298
0.0039
ASN 299
0.0086
GLU 300
0.0080
GLY 301
0.0043
ILE 302
0.0061
ALA 303
0.0070
THR 304
0.0085
GLU 305
0.0235
ARG 306
0.0204
ARG 307
0.0144
SER 308
0.0045
ILE 309
0.0029
ILE 309
0.0029
PHE 310
0.0039
ASP 311
0.0098
LYS 312
0.0096
GLY 313
0.0040
VAL 314
0.0046
LEU 315
0.0038
ASN 316
0.0050
THR 317
0.0052
THR 317
0.0050
TYR 318
0.0063
PHE 319
0.0096
ILE 320
0.0128
ASP 321
0.0112
THR 322
0.0109
TYR 323
0.0119
ASN 324
0.0114
ALA 325
0.0103
LYS 326
0.0048
LYS 327
0.0052
MET 328
0.0135
GLY 329
0.0956
VAL 330
0.0420
ASP 331
0.0255
PRO 332
0.0104
THR 333
0.0119
ILE 334
0.0114
SER 335
0.0101
GLY 336
0.0078
SER 337
0.0057
SER 338
0.0030
ILE 339
0.0042
LEU 340
0.0059
VAL 341
0.0071
MET 342
0.0051
MET 342
0.0051
GLU 343
0.0053
THR 344
0.0077
GLY 345
0.0088
ASP 346
0.0093
ASP 346
0.0094
LYS 347
0.0052
ASN 348
0.0058
LEU 349
0.0022
ASP 350
0.0118
GLY 351
0.0095
LEU 352
0.0047
ILE 353
0.0067
ALA 354
0.0063
GLY 355
0.0094
VAL 356
0.0075
GLU 357
0.0067
LYS 358
0.0050
GLY 359
0.0073
ILE 360
0.0065
LEU 361
0.0062
VAL 362
0.0093
THR 363
0.0095
GLY 364
0.0127
PHE 365
0.0181
ASN 366
0.0228
GLY 367
0.0252
GLY 368
0.0066
ASN 369
0.0086
ASN 369
0.0091
ASN 370
0.0110
ASN 371
0.0028
SER 372
0.0063
SER 372
0.0063
SER 373
0.0042
THR 374
0.0061
GLY 375
0.0105
ASP 376
0.0095
PHE 377
0.0095
SER 378
0.0081
TYR 379
0.0091
GLY 380
0.0101
ILE 381
0.0082
GLU 382
0.0069
GLY 383
0.0059
PHE 384
0.0052
LEU 385
0.0060
ILE 386
0.0042
GLU 387
0.0034
ASN 388
0.0070
GLY 389
0.0080
LYS 390
0.0051
LEU 391
0.0043
THR 392
0.0085
GLN 393
0.0121
PRO 394
0.0123
VAL 395
0.0073
SER 396
0.0059
GLU 397
0.0079
MET 398
0.0081
ASN 399
0.0092
VAL 400
0.0088
THR 401
0.0085
GLY 402
0.0117
ASN 403
0.0148
LEU 404
0.0114
ILE 405
0.0150
THR 406
0.0128
LEU 407
0.0075
TRP 408
0.0079
ASN 409
0.0062
SER 410
0.0041
LEU 411
0.0052
VAL 412
0.0051
ALA 413
0.0044
THR 414
0.0024
GLY 415
0.0021
ASN 416
0.0054
ASP 417
0.0063
PRO 418
0.0110
ARG 419
0.0141
LEU 420
0.0138
ASN 421
0.0090
ASN 421
0.0091
SER 422
0.0068
SER 423
0.0081
TRP 424
0.0078
TRP 424
0.0080
ARG 425
0.0057
ILE 426
0.0051
PRO 427
0.0066
SER 428
0.0052
LEU 429
0.0045
VAL 430
0.0049
PHE 431
0.0056
GLU 432
0.0084
GLY 433
0.0132
VAL 434
0.0125
ASP 435
0.0160
PHE 436
0.0169
SER 437
0.0078
GLY 438
0.0084
LEU 439
0.0112
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.