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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 = 0.0642
MET 1
0.0346
ASN 2
0.0154
VAL 3
0.0172
GLY 4
0.0320
ALA 5
0.0215
ARG 6
0.0234
GLY 7
0.0473
ASN 8
0.0558
ALA 9
0.0642
GLY 10
0.0450
LEU 11
0.0246
PHE 12
0.0378
TRP 13
0.0395
ARG 14
0.0232
PHE 15
0.0256
GLY 16
0.0256
PHE 17
0.0241
THR 18
0.0209
LEU 19
0.0158
LEU 20
0.0126
ALA 21
0.0118
LEU 22
0.0119
ILE 23
0.0138
VAL 24
0.0118
TYR 25
0.0068
ARG 26
0.0112
LEU 27
0.0124
GLY 28
0.0108
THR 29
0.0118
TYR 30
0.0149
ILE 31
0.0147
PRO 32
0.0114
ILE 33
0.0080
PRO 34
0.0089
GLY 35
0.0069
VAL 36
0.0083
ASN 37
0.0087
PRO 38
0.0116
SER 39
0.0107
VAL 40
0.0096
VAL 41
0.0094
GLU 42
0.0100
ASP 43
0.0092
ILE 44
0.0080
ILE 45
0.0086
SER 46
0.0100
SER 47
0.0054
HIS 48
0.0035
ALA 49
0.0055
THR 50
0.0082
GLY 51
0.0078
VAL 52
0.0062
LEU 53
0.0087
GLY 54
0.0091
ILE 55
0.0086
PHE 56
0.0103
ASN 57
0.0109
VAL 58
0.0098
PHE 59
0.0095
SER 60
0.0099
GLY 61
0.0095
GLY 62
0.0106
ALA 63
0.0118
LEU 64
0.0138
GLY 65
0.0145
ARG 66
0.0137
MET 67
0.0117
THR 68
0.0116
ILE 69
0.0097
PHE 70
0.0114
ALA 71
0.0127
LEU 72
0.0127
ASN 73
0.0078
VAL 74
0.0078
MET 75
0.0077
PRO 76
0.0081
TYR 77
0.0055
ILE 78
0.0052
VAL 79
0.0045
SER 80
0.0027
SER 81
0.0033
ILE 82
0.0017
ILE 83
0.0032
VAL 84
0.0050
GLN 85
0.0052
LEU 86
0.0058
LEU 87
0.0053
SER 88
0.0049
VAL 89
0.0057
ALA 90
0.0074
ILE 91
0.0076
PRO 92
0.0073
THR 93
0.0071
LEU 94
0.0055
ASN 95
0.0050
GLU 96
0.0052
MET 97
0.0030
ARG 98
0.0022
GLN 99
0.0049
ASP 100
0.0064
GLY 101
0.0067
GLU 102
0.0089
LEU 103
0.0073
GLY 104
0.0024
ARG 105
0.0044
MET 106
0.0066
LYS 107
0.0054
MET 108
0.0060
SER 109
0.0088
ALA 110
0.0071
TYR 111
0.0065
THR 112
0.0069
ARG 113
0.0074
TYR 114
0.0045
LEU 115
0.0042
SER 116
0.0057
VAL 117
0.0085
ALA 118
0.0096
PHE 119
0.0103
CYS 120
0.0136
ILE 121
0.0167
ALA 122
0.0182
GLN 123
0.0200
GLY 124
0.0219
LEU 125
0.0222
VAL 126
0.0271
ILE 127
0.0247
LEU 128
0.0171
LEU 129
0.0220
GLY 130
0.0259
LEU 131
0.0220
GLU 132
0.0141
ARG 133
0.0208
MET 134
0.0239
ASN 135
0.0147
SER 136
0.0185
ASP 137
0.0122
GLU 138
0.0098
VAL 139
0.0034
MET 140
0.0057
VAL 141
0.0030
VAL 142
0.0136
ILE 143
0.0144
ASN 144
0.0226
PRO 145
0.0202
GLY 146
0.0260
ILE 147
0.0295
MET 148
0.0197
PHE 149
0.0129
ARG 150
0.0173
VAL 151
0.0166
VAL 152
0.0088
GLY 153
0.0113
ILE 154
0.0158
SER 155
0.0122
SER 156
0.0127
LEU 157
0.0141
LEU 158
0.0137
ALA 159
0.0135
GLY 160
0.0133
THR 161
0.0095
MET 162
0.0102
PHE 163
0.0157
LEU 164
0.0067
LEU 165
0.0113
TRP 166
0.0230
LEU 167
0.0143
GLY 168
0.0168
GLU 169
0.0336
ARG 170
0.0305
ILE 171
0.0202
ASN 172
0.0288
ALA 173
0.0340
LYS 174
0.0242
GLY 175
0.0142
ILE 176
0.0151
GLY 177
0.0196
ASN 178
0.0226
GLY 179
0.0152
ILE 180
0.0116
SER 181
0.0126
LEU 182
0.0116
ILE 183
0.0091
ILE 184
0.0098
PHE 185
0.0112
VAL 186
0.0111
GLY 187
0.0090
ILE 188
0.0099
ILE 189
0.0119
SER 190
0.0141
GLU 191
0.0120
LEU 192
0.0124
PRO 193
0.0243
SER 194
0.0197
SER 195
0.0134
ILE 196
0.0160
SER 197
0.0145
SER 198
0.0100
VAL 199
0.0131
PHE 200
0.0145
LEU 201
0.0092
LEU 202
0.0131
GLY 203
0.0174
LYS 204
0.0147
ASN 205
0.0139
GLY 206
0.0185
GLU 207
0.0218
VAL 208
0.0187
SER 209
0.0213
GLY 210
0.0225
LEU 211
0.0193
VAL 212
0.0156
VAL 213
0.0178
LEU 214
0.0179
SER 215
0.0128
MET 216
0.0130
LEU 217
0.0139
LEU 218
0.0173
ALA 219
0.0163
PHE 220
0.0111
PHE 221
0.0145
ALA 222
0.0188
LEU 223
0.0131
PHE 224
0.0085
LEU 225
0.0124
LEU 226
0.0123
ILE 227
0.0091
ILE 228
0.0068
PHE 229
0.0084
PHE 230
0.0100
GLU 231
0.0085
ARG 232
0.0082
SER 233
0.0102
TYR 234
0.0116
ARG 235
0.0142
LYS 236
0.0126
VAL 237
0.0089
PHE 238
0.0110
VAL 239
0.0101
GLN 240
0.0095
TYR 241
0.0185
PRO 242
0.0134
LYS 243
0.0141
ARG 244
0.0445
GLN 245
0.0213
THR 246
0.0182
GLY 247
0.0199
GLY 248
0.0188
ARG 249
0.0084
PHE 250
0.0107
TYR 251
0.0067
ASN 252
0.0092
SER 253
0.0177
ASP 254
0.0101
SER 255
0.0102
SER 256
0.0140
TYR 257
0.0101
ILE 258
0.0086
PRO 259
0.0127
LEU 260
0.0105
LYS 261
0.0108
ILE 262
0.0111
ASN 263
0.0112
THR 264
0.0114
ALA 265
0.0086
GLY 266
0.0089
VAL 267
0.0075
ILE 268
0.0037
PRO 269
0.0042
PRO 270
0.0045
ILE 271
0.0049
PHE 272
0.0050
ALA 273
0.0054
ASN 274
0.0057
ALA 275
0.0072
LEU 276
0.0078
LEU 277
0.0080
LEU 278
0.0093
SER 279
0.0132
SER 280
0.0130
ILE 281
0.0099
SER 282
0.0135
LEU 283
0.0156
VAL 284
0.0121
ARG 285
0.0119
PHE 286
0.0229
HIS 287
0.0227
SER 288
0.0221
GLY 289
0.0364
SER 290
0.0329
GLU 291
0.0187
TRP 292
0.0196
ALA 293
0.0171
ASP 294
0.0139
VAL 295
0.0215
LEU 296
0.0188
LEU 297
0.0077
ARG 298
0.0086
TYR 299
0.0109
LEU 300
0.0077
SER 301
0.0059
SER 302
0.0038
GLU 303
0.0055
GLY 304
0.0086
VAL 305
0.0090
LEU 306
0.0093
TYR 307
0.0077
VAL 308
0.0063
SER 309
0.0097
VAL 310
0.0111
TYR 311
0.0068
ILE 312
0.0072
ALA 313
0.0101
LEU 314
0.0094
ILE 315
0.0072
MET 316
0.0085
PHE 317
0.0103
PHE 318
0.0079
THR 319
0.0071
PHE 320
0.0081
PHE 321
0.0091
TYR 322
0.0077
THR 323
0.0080
SER 324
0.0097
LEU 325
0.0111
VAL 326
0.0112
PHE 327
0.0113
ASP 328
0.0157
THR 329
0.0128
LYS 330
0.0117
GLU 331
0.0175
THR 332
0.0155
SER 333
0.0112
GLU 334
0.0184
MET 335
0.0187
LEU 336
0.0071
LYS 337
0.0134
LYS 338
0.0167
ASN 339
0.0056
GLY 340
0.0068
GLY 341
0.0058
PHE 342
0.0113
VAL 343
0.0124
PRO 344
0.0207
GLY 345
0.0181
LYS 346
0.0077
ARG 347
0.0110
PRO 348
0.0143
GLY 349
0.0165
LYS 350
0.0191
ALA 351
0.0136
THR 352
0.0117
LYS 353
0.0156
GLU 354
0.0216
TYR 355
0.0178
PHE 356
0.0119
ASP 357
0.0173
GLN 358
0.0216
VAL 359
0.0166
ILE 360
0.0076
GLY 361
0.0097
ARG 362
0.0125
ILE 363
0.0103
THR 364
0.0080
VAL 365
0.0087
LEU 366
0.0110
GLY 367
0.0111
ALA 368
0.0113
ILE 369
0.0119
TYR 370
0.0115
LEU 371
0.0108
SER 372
0.0115
VAL 373
0.0133
VAL 374
0.0117
CYS 375
0.0114
VAL 376
0.0111
VAL 377
0.0109
PRO 378
0.0106
GLU 379
0.0098
ILE 380
0.0111
VAL 381
0.0099
ARG 382
0.0081
HIS 383
0.0100
TYR 384
0.0108
CYS 385
0.0074
ALA 386
0.0051
VAL 387
0.0065
SER 388
0.0040
PHE 389
0.0041
THR 390
0.0064
LEU 391
0.0053
GLY 392
0.0065
GLY 393
0.0077
THR 394
0.0074
SER 395
0.0063
PHE 396
0.0054
LEU 397
0.0063
ILE 398
0.0075
ILE 399
0.0068
VAL 400
0.0053
ASN 401
0.0075
VAL 402
0.0096
ILE 403
0.0096
ASN 404
0.0075
ASP 405
0.0085
THR 406
0.0118
PHE 407
0.0100
SER 408
0.0024
GLN 409
0.0032
VAL 410
0.0116
GLN 411
0.0126
THR 412
0.0175
GLN 413
0.0246
VAL 414
0.0274
TYR 415
0.0442
SER 416
0.0466
GLY 417
0.0472
ARG 418
0.0395
TYR 419
0.0376
SER 420
0.0383
ALA 421
0.0227
LEU 422
0.0106
MET 423
0.0207
LYS 424
0.0162
LYS 425
0.0221
SER 426
0.0272
GLU 427
0.0278
LEU 428
0.0264
TRP 429
0.0218
LYS 430
0.0096
LYS 431
0.0069
VAL 432
0.0263
LYS 433
0.0392
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.