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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 = 0.0528
MET 1
0.0164
ASN 2
0.0103
VAL 3
0.0038
GLY 4
0.0211
ALA 5
0.0190
ARG 6
0.0133
GLY 7
0.0411
ASN 8
0.0462
ALA 9
0.0444
GLY 10
0.0363
LEU 11
0.0238
PHE 12
0.0107
TRP 13
0.0096
ARG 14
0.0154
PHE 15
0.0152
GLY 16
0.0125
PHE 17
0.0138
THR 18
0.0176
LEU 19
0.0191
LEU 20
0.0165
ALA 21
0.0159
LEU 22
0.0191
ILE 23
0.0196
VAL 24
0.0178
TYR 25
0.0173
ARG 26
0.0190
LEU 27
0.0188
GLY 28
0.0165
THR 29
0.0148
TYR 30
0.0153
ILE 31
0.0167
PRO 32
0.0128
ILE 33
0.0118
PRO 34
0.0209
GLY 35
0.0197
VAL 36
0.0167
ASN 37
0.0149
PRO 38
0.0138
SER 39
0.0132
VAL 40
0.0126
VAL 41
0.0099
GLU 42
0.0081
ASP 43
0.0107
ILE 44
0.0106
ILE 45
0.0074
SER 46
0.0110
SER 47
0.0147
HIS 48
0.0154
ALA 49
0.0117
THR 50
0.0079
GLY 51
0.0084
VAL 52
0.0066
LEU 53
0.0034
GLY 54
0.0039
ILE 55
0.0036
PHE 56
0.0032
ASN 57
0.0061
VAL 58
0.0086
PHE 59
0.0076
SER 60
0.0079
GLY 61
0.0123
GLY 62
0.0092
ALA 63
0.0118
LEU 64
0.0094
GLY 65
0.0082
ARG 66
0.0092
MET 67
0.0109
THR 68
0.0105
ILE 69
0.0095
PHE 70
0.0072
ALA 71
0.0059
LEU 72
0.0057
ASN 73
0.0053
VAL 74
0.0048
MET 75
0.0024
PRO 76
0.0053
TYR 77
0.0042
ILE 78
0.0050
VAL 79
0.0081
SER 80
0.0078
SER 81
0.0081
ILE 82
0.0090
ILE 83
0.0084
VAL 84
0.0081
GLN 85
0.0120
LEU 86
0.0126
LEU 87
0.0089
SER 88
0.0117
VAL 89
0.0199
ALA 90
0.0218
ILE 91
0.0172
PRO 92
0.0159
THR 93
0.0151
LEU 94
0.0118
ASN 95
0.0109
GLU 96
0.0099
MET 97
0.0088
ARG 98
0.0055
GLN 99
0.0057
ASP 100
0.0096
GLY 101
0.0094
GLU 102
0.0105
LEU 103
0.0048
GLY 104
0.0041
ARG 105
0.0077
MET 106
0.0139
LYS 107
0.0145
MET 108
0.0108
SER 109
0.0088
ALA 110
0.0135
TYR 111
0.0134
THR 112
0.0064
ARG 113
0.0062
TYR 114
0.0094
LEU 115
0.0093
SER 116
0.0073
VAL 117
0.0071
ALA 118
0.0079
PHE 119
0.0085
CYS 120
0.0087
ILE 121
0.0110
ALA 122
0.0100
GLN 123
0.0111
GLY 124
0.0164
LEU 125
0.0163
VAL 126
0.0160
ILE 127
0.0173
LEU 128
0.0167
LEU 129
0.0179
GLY 130
0.0203
LEU 131
0.0156
GLU 132
0.0132
ARG 133
0.0195
MET 134
0.0163
ASN 135
0.0106
SER 136
0.0178
ASP 137
0.0143
GLU 138
0.0122
VAL 139
0.0059
MET 140
0.0061
VAL 141
0.0072
VAL 142
0.0092
ILE 143
0.0139
ASN 144
0.0202
PRO 145
0.0218
GLY 146
0.0237
ILE 147
0.0269
MET 148
0.0252
PHE 149
0.0206
ARG 150
0.0206
VAL 151
0.0202
VAL 152
0.0187
GLY 153
0.0147
ILE 154
0.0127
SER 155
0.0121
SER 156
0.0108
LEU 157
0.0058
LEU 158
0.0060
ALA 159
0.0034
GLY 160
0.0021
THR 161
0.0022
MET 162
0.0015
PHE 163
0.0070
LEU 164
0.0081
LEU 165
0.0063
TRP 166
0.0080
LEU 167
0.0118
GLY 168
0.0138
GLU 169
0.0118
ARG 170
0.0125
ILE 171
0.0165
ASN 172
0.0174
ALA 173
0.0162
LYS 174
0.0172
GLY 175
0.0195
ILE 176
0.0201
GLY 177
0.0208
ASN 178
0.0153
GLY 179
0.0136
ILE 180
0.0148
SER 181
0.0159
LEU 182
0.0161
ILE 183
0.0160
ILE 184
0.0126
PHE 185
0.0152
VAL 186
0.0170
GLY 187
0.0200
ILE 188
0.0175
ILE 189
0.0230
SER 190
0.0344
GLU 191
0.0288
LEU 192
0.0296
PRO 193
0.0445
SER 194
0.0374
SER 195
0.0328
ILE 196
0.0381
SER 197
0.0367
SER 198
0.0376
VAL 199
0.0446
PHE 200
0.0466
LEU 201
0.0457
LEU 202
0.0518
GLY 203
0.0478
LYS 204
0.0528
ASN 205
0.0507
GLY 206
0.0402
GLU 207
0.0447
VAL 208
0.0323
SER 209
0.0273
GLY 210
0.0289
LEU 211
0.0343
VAL 212
0.0224
VAL 213
0.0213
LEU 214
0.0328
SER 215
0.0288
MET 216
0.0111
LEU 217
0.0062
LEU 218
0.0127
ALA 219
0.0141
PHE 220
0.0122
PHE 221
0.0140
ALA 222
0.0143
LEU 223
0.0131
PHE 224
0.0146
LEU 225
0.0155
LEU 226
0.0129
ILE 227
0.0098
ILE 228
0.0090
PHE 229
0.0105
PHE 230
0.0101
GLU 231
0.0077
ARG 232
0.0110
SER 233
0.0128
TYR 234
0.0152
ARG 235
0.0190
LYS 236
0.0158
VAL 237
0.0101
PHE 238
0.0091
VAL 239
0.0037
GLN 240
0.0082
TYR 241
0.0160
PRO 242
0.0114
LYS 243
0.0112
ARG 244
0.0346
GLN 245
0.0161
THR 246
0.0182
GLY 247
0.0171
GLY 248
0.0143
ARG 249
0.0081
PHE 250
0.0079
TYR 251
0.0066
ASN 252
0.0074
SER 253
0.0037
ASP 254
0.0061
SER 255
0.0078
SER 256
0.0120
TYR 257
0.0100
ILE 258
0.0071
PRO 259
0.0144
LEU 260
0.0110
LYS 261
0.0116
ILE 262
0.0074
ASN 263
0.0075
THR 264
0.0081
ALA 265
0.0113
GLY 266
0.0078
VAL 267
0.0057
ILE 268
0.0058
PRO 269
0.0078
PRO 270
0.0067
ILE 271
0.0043
PHE 272
0.0052
ALA 273
0.0082
ASN 274
0.0066
ALA 275
0.0053
LEU 276
0.0085
LEU 277
0.0099
LEU 278
0.0084
SER 279
0.0090
SER 280
0.0107
ILE 281
0.0106
SER 282
0.0098
LEU 283
0.0119
VAL 284
0.0117
ARG 285
0.0111
PHE 286
0.0167
HIS 287
0.0156
SER 288
0.0142
GLY 289
0.0136
SER 290
0.0168
GLU 291
0.0184
TRP 292
0.0152
ALA 293
0.0150
ASP 294
0.0143
VAL 295
0.0146
LEU 296
0.0142
LEU 297
0.0123
ARG 298
0.0125
TYR 299
0.0133
LEU 300
0.0107
SER 301
0.0089
SER 302
0.0038
GLU 303
0.0061
GLY 304
0.0051
VAL 305
0.0098
LEU 306
0.0124
TYR 307
0.0090
VAL 308
0.0095
SER 309
0.0128
VAL 310
0.0120
TYR 311
0.0102
ILE 312
0.0125
ALA 313
0.0144
LEU 314
0.0127
ILE 315
0.0116
MET 316
0.0120
PHE 317
0.0122
PHE 318
0.0110
THR 319
0.0089
PHE 320
0.0076
PHE 321
0.0085
TYR 322
0.0079
THR 323
0.0070
SER 324
0.0057
LEU 325
0.0075
VAL 326
0.0088
PHE 327
0.0076
ASP 328
0.0114
THR 329
0.0127
LYS 330
0.0112
GLU 331
0.0207
THR 332
0.0177
SER 333
0.0152
GLU 334
0.0217
MET 335
0.0203
LEU 336
0.0101
LYS 337
0.0159
LYS 338
0.0161
ASN 339
0.0071
GLY 340
0.0075
GLY 341
0.0044
PHE 342
0.0081
VAL 343
0.0055
PRO 344
0.0101
GLY 345
0.0074
LYS 346
0.0033
ARG 347
0.0177
PRO 348
0.0208
GLY 349
0.0228
LYS 350
0.0249
ALA 351
0.0174
THR 352
0.0138
LYS 353
0.0174
GLU 354
0.0219
TYR 355
0.0180
PHE 356
0.0131
ASP 357
0.0166
GLN 358
0.0219
VAL 359
0.0177
ILE 360
0.0083
GLY 361
0.0110
ARG 362
0.0143
ILE 363
0.0095
THR 364
0.0055
VAL 365
0.0069
LEU 366
0.0062
GLY 367
0.0095
ALA 368
0.0113
ILE 369
0.0130
TYR 370
0.0132
LEU 371
0.0122
SER 372
0.0124
VAL 373
0.0153
VAL 374
0.0139
CYS 375
0.0119
VAL 376
0.0138
VAL 377
0.0178
PRO 378
0.0139
GLU 379
0.0119
ILE 380
0.0218
VAL 381
0.0217
ARG 382
0.0214
HIS 383
0.0284
TYR 384
0.0384
CYS 385
0.0231
ALA 386
0.0228
VAL 387
0.0142
SER 388
0.0170
PHE 389
0.0135
THR 390
0.0152
LEU 391
0.0131
GLY 392
0.0096
GLY 393
0.0088
THR 394
0.0077
SER 395
0.0107
PHE 396
0.0132
LEU 397
0.0124
ILE 398
0.0114
ILE 399
0.0153
VAL 400
0.0146
ASN 401
0.0126
VAL 402
0.0135
ILE 403
0.0160
ASN 404
0.0172
ASP 405
0.0149
THR 406
0.0153
PHE 407
0.0187
SER 408
0.0202
GLN 409
0.0184
VAL 410
0.0178
GLN 411
0.0191
THR 412
0.0203
GLN 413
0.0205
VAL 414
0.0178
TYR 415
0.0107
SER 416
0.0132
GLY 417
0.0128
ARG 418
0.0061
TYR 419
0.0070
SER 420
0.0085
ALA 421
0.0064
LEU 422
0.0057
MET 423
0.0067
LYS 424
0.0119
LYS 425
0.0124
SER 426
0.0120
GLU 427
0.0151
LEU 428
0.0135
TRP 429
0.0128
LYS 430
0.0175
LYS 431
0.0159
VAL 432
0.0096
LYS 433
0.0200
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.