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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 = 0.0701
MET 1
0.0185
ILE 2
0.0142
THR 3
0.0118
ASP 4
0.0111
GLU 5
0.0062
ASN 6
0.0063
LYS 7
0.0069
LYS 8
0.0041
LEU 9
0.0029
ALA 10
0.0056
GLN 11
0.0064
TRP 12
0.0059
ALA 13
0.0071
MET 14
0.0070
ASP 15
0.0092
TYR 16
0.0122
ALA 17
0.0114
LEU 18
0.0120
LYS 19
0.0162
ASN 20
0.0140
GLY 21
0.0120
CYS 22
0.0101
GLN 23
0.0124
ALA 24
0.0089
ALA 25
0.0020
LYS 26
0.0020
VAL 27
0.0031
LEU 28
0.0091
LEU 29
0.0075
TYR 30
0.0089
SER 31
0.0136
SER 32
0.0144
SER 33
0.0066
ASN 34
0.0081
THR 35
0.0084
SER 36
0.0120
SER 36
0.0118
PHE 37
0.0052
GLU 38
0.0076
LEU 39
0.0112
ARG 40
0.0332
ASP 41
0.0375
MET 44
0.0170
ASP 45
0.0063
ARG 46
0.0137
LEU 47
0.0296
GLN 48
0.0400
GLN 49
0.0427
ALA 50
0.0609
SER 51
0.0446
GLU 52
0.0390
GLY 53
0.0079
GLY 54
0.0093
LEU 55
0.0096
SER 56
0.0107
LEU 57
0.0082
SER 58
0.0066
LEU 59
0.0060
TYR 60
0.0068
VAL 61
0.0071
ASP 62
0.0117
GLY 63
0.0152
ARG 64
0.0100
TYR 65
0.0053
GLY 66
0.0039
SER 67
0.0063
ILE 68
0.0139
SER 69
0.0145
SER 69
0.0145
THR 70
0.0143
ASN 71
0.0135
ARG 72
0.0166
LEU 73
0.0112
ASN 74
0.0135
ARG 75
0.0102
LYS 76
0.0129
GLU 77
0.0159
LEU 78
0.0140
GLU 79
0.0135
THR 80
0.0134
PHE 81
0.0147
ILE 82
0.0139
LYS 83
0.0125
ASN 84
0.0107
GLY 85
0.0090
ILE 86
0.0078
ASP 87
0.0069
SER 88
0.0053
THR 89
0.0024
ARG 90
0.0041
TYR 91
0.0087
LEU 92
0.0143
ALA 93
0.0205
LYS 94
0.0201
ASP 95
0.0150
GLU 96
0.0201
ALA 97
0.0159
ARG 98
0.0096
VAL 99
0.0083
LEU 100
0.0067
ALA 101
0.0083
ASP 102
0.0135
PRO 103
0.0151
SER 104
0.0202
ARG 105
0.0147
TYR 106
0.0150
TYR 107
0.0187
LYS 108
0.0378
GLY 109
0.0485
GLY 110
0.0701
LYS 111
0.0476
LYS 111
0.0478
PRO 112
0.0398
ASP 113
0.0284
LEU 114
0.0204
LYS 115
0.0319
LEU 116
0.0147
TYR 117
0.0195
ASP 118
0.0220
ALA 119
0.0370
LYS 120
0.0324
PHE 121
0.0238
ALA 122
0.0354
SER 123
0.0316
LEU 124
0.0153
ASN 125
0.0240
PRO 126
0.0177
ASP 127
0.0264
ASP 128
0.0193
LYS 129
0.0102
ILE 130
0.0078
ILE 130
0.0081
GLU 131
0.0108
MET 132
0.0095
ALA 133
0.0063
LYS 134
0.0074
ALA 135
0.0123
VAL 136
0.0097
ALA 137
0.0141
GLU 138
0.0238
GLU 139
0.0190
ALA 140
0.0147
LEU 141
0.0226
GLY 142
0.0278
LYS 143
0.0181
ASP 144
0.0107
GLU 145
0.0171
GLU 145
0.0173
ARG 146
0.0134
ILE 147
0.0132
ILE 148
0.0151
SER 149
0.0225
VAL 150
0.0154
GLY 151
0.0192
SER 152
0.0096
SER 153
0.0072
TYR 154
0.0051
GLY 155
0.0042
ASP 156
0.0080
GLY 157
0.0122
GLU 158
0.0192
ASP 159
0.0212
PHE 160
0.0237
ALA 161
0.0111
TYR 162
0.0092
ARG 163
0.0083
ARG 163
0.0083
LEU 164
0.0039
ILE 165
0.0042
SER 166
0.0034
ASN 167
0.0096
GLY 168
0.0106
PHE 169
0.0105
GLU 170
0.0092
GLY 171
0.0101
GLU 172
0.0122
THR 173
0.0203
LYS 174
0.0205
SER 175
0.0179
THR 176
0.0149
TRP 177
0.0086
TYR 178
0.0044
SER 179
0.0045
LEU 180
0.0046
SER 181
0.0088
ALA 182
0.0119
ASP 183
0.0163
ILE 184
0.0125
THR 185
0.0163
ILE 186
0.0163
ARG 187
0.0161
ARG 187
0.0161
GLY 188
0.0153
GLU 189
0.0187
GLY 190
0.0231
GLU 191
0.0507
ALA 192
0.0319
ARG 193
0.0085
PRO 194
0.0115
SER 195
0.0148
ALA 196
0.0197
TYR 197
0.0239
TRP 198
0.0220
TYR 199
0.0193
GLU 200
0.0153
SER 201
0.0089
SER 202
0.0056
SER 202
0.0055
LEU 203
0.0085
TYR 204
0.0157
MET 205
0.0155
ASN 206
0.0258
ASP 207
0.0216
LEU 208
0.0146
ILE 209
0.0155
LYS 210
0.0122
LYS 211
0.0173
GLY 212
0.0225
ILE 213
0.0152
GLY 214
0.0092
GLN 215
0.0181
LYS 216
0.0221
ALA 217
0.0175
LEU 218
0.0141
GLU 219
0.0189
ARG 220
0.0202
VAL 221
0.0124
LEU 222
0.0123
ARG 223
0.0107
LYS 224
0.0076
LEU 225
0.0092
GLY 226
0.0117
GLN 227
0.0102
LYS 228
0.0097
LYS 229
0.0096
VAL 230
0.0064
GLN 231
0.0092
SER 232
0.0101
GLY 233
0.0060
LYS 234
0.0041
TYR 235
0.0065
THR 236
0.0095
MET 237
0.0103
VAL 238
0.0127
VAL 239
0.0105
ASP 240
0.0056
PRO 241
0.0054
MET 242
0.0076
ASN 243
0.0110
SER 244
0.0109
SER 244
0.0112
SER 245
0.0138
ARG 246
0.0113
LEU 247
0.0090
LEU 248
0.0104
SER 249
0.0098
PRO 250
0.0082
MET 251
0.0076
ILE 252
0.0099
SER 253
0.0085
ALA 254
0.0072
LEU 255
0.0101
ASN 256
0.0103
GLY 257
0.0139
SER 258
0.0103
ALA 259
0.0077
LEU 260
0.0097
GLN 261
0.0106
GLN 262
0.0083
GLN 262
0.0083
LYS 263
0.0137
ASN 264
0.0109
SER 265
0.0065
PHE 266
0.0065
LEU 267
0.0082
LEU 268
0.0115
ASN 269
0.0149
LYS 270
0.0125
LEU 271
0.0147
ASN 272
0.0174
GLU 273
0.0126
LYS 274
0.0065
ILE 275
0.0027
ALA 276
0.0026
SER 277
0.0058
ASP 278
0.0074
ARG 279
0.0080
LEU 280
0.0065
THR 281
0.0085
LEU 282
0.0079
THR 283
0.0093
ASP 284
0.0105
GLU 285
0.0088
PRO 286
0.0087
HIS 287
0.0089
LEU 288
0.0093
VAL 289
0.0125
LYS 290
0.0190
ALA 291
0.0130
SER 292
0.0091
GLY 293
0.0107
ALA 294
0.0104
ARG 295
0.0119
TYR 296
0.0173
PHE 297
0.0129
ASP 298
0.0090
ASN 299
0.0093
GLU 300
0.0076
GLY 301
0.0094
ILE 302
0.0107
ALA 303
0.0137
THR 304
0.0095
GLU 305
0.0118
ARG 306
0.0112
ARG 307
0.0134
SER 308
0.0142
ILE 309
0.0114
ILE 309
0.0114
PHE 310
0.0099
ASP 311
0.0104
LYS 312
0.0080
GLY 313
0.0050
VAL 314
0.0088
LEU 315
0.0096
ASN 316
0.0138
THR 317
0.0146
THR 317
0.0146
TYR 318
0.0137
PHE 319
0.0142
ILE 320
0.0152
ASP 321
0.0123
THR 322
0.0120
TYR 323
0.0133
ASN 324
0.0139
ALA 325
0.0169
LYS 326
0.0182
LYS 327
0.0156
MET 328
0.0166
GLY 329
0.0258
VAL 330
0.0328
ASP 331
0.0373
PRO 332
0.0165
THR 333
0.0148
ILE 334
0.0111
SER 335
0.0097
GLY 336
0.0110
SER 337
0.0112
SER 338
0.0089
ILE 339
0.0081
LEU 340
0.0091
VAL 341
0.0071
MET 342
0.0066
MET 342
0.0066
GLU 343
0.0068
THR 344
0.0163
GLY 345
0.0348
ASP 346
0.0491
ASP 346
0.0492
LYS 347
0.0316
ASN 348
0.0259
LEU 349
0.0173
ASP 350
0.0224
GLY 351
0.0215
LEU 352
0.0142
ILE 353
0.0167
ALA 354
0.0182
GLY 355
0.0138
VAL 356
0.0163
GLU 357
0.0180
LYS 358
0.0130
GLY 359
0.0106
ILE 360
0.0105
LEU 361
0.0133
VAL 362
0.0129
THR 363
0.0134
GLY 364
0.0133
PHE 365
0.0142
ASN 366
0.0165
GLY 367
0.0167
GLY 368
0.0170
ASN 369
0.0148
ASN 369
0.0149
ASN 370
0.0105
ASN 371
0.0142
SER 372
0.0103
SER 372
0.0103
SER 373
0.0123
THR 374
0.0117
GLY 375
0.0061
ASP 376
0.0093
PHE 377
0.0081
SER 378
0.0101
TYR 379
0.0118
GLY 380
0.0131
ILE 381
0.0121
GLU 382
0.0121
GLY 383
0.0144
PHE 384
0.0126
LEU 385
0.0110
ILE 386
0.0177
GLU 387
0.0228
ASN 388
0.0299
GLY 389
0.0259
LYS 390
0.0292
LEU 391
0.0263
THR 392
0.0190
GLN 393
0.0106
PRO 394
0.0118
VAL 395
0.0096
SER 396
0.0129
GLU 397
0.0153
MET 398
0.0118
ASN 399
0.0116
VAL 400
0.0087
THR 401
0.0087
GLY 402
0.0057
ASN 403
0.0046
LEU 404
0.0044
ILE 405
0.0031
THR 406
0.0039
LEU 407
0.0081
TRP 408
0.0075
ASN 409
0.0073
SER 410
0.0101
LEU 411
0.0101
VAL 412
0.0104
ALA 413
0.0185
THR 414
0.0140
GLY 415
0.0114
ASN 416
0.0230
ASP 417
0.0167
PRO 418
0.0099
ARG 419
0.0148
LEU 420
0.0115
ASN 421
0.0132
ASN 421
0.0134
SER 422
0.0107
SER 423
0.0095
TRP 424
0.0092
TRP 424
0.0090
ARG 425
0.0065
ILE 426
0.0071
PRO 427
0.0033
SER 428
0.0082
LEU 429
0.0111
VAL 430
0.0130
PHE 431
0.0105
GLU 432
0.0087
GLY 433
0.0069
VAL 434
0.0050
ASP 435
0.0038
PHE 436
0.0053
SER 437
0.0118
GLY 438
0.0158
LEU 439
0.0225
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.