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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 = 0.0703
MET 1
0.0121
ASN 2
0.0141
VAL 3
0.0132
GLY 4
0.0123
ALA 5
0.0118
ARG 6
0.0122
GLY 7
0.0122
ASN 8
0.0116
ALA 9
0.0128
GLY 10
0.0100
LEU 11
0.0091
PHE 12
0.0106
TRP 13
0.0084
ARG 14
0.0071
PHE 15
0.0091
GLY 16
0.0043
PHE 17
0.0045
THR 18
0.0041
LEU 19
0.0014
LEU 20
0.0041
ALA 21
0.0057
LEU 22
0.0065
ILE 23
0.0071
VAL 24
0.0081
TYR 25
0.0082
ARG 26
0.0089
LEU 27
0.0097
GLY 28
0.0079
THR 29
0.0083
TYR 30
0.0095
ILE 31
0.0087
PRO 32
0.0074
ILE 33
0.0075
PRO 34
0.0096
GLY 35
0.0081
VAL 36
0.0079
ASN 37
0.0081
PRO 38
0.0063
SER 39
0.0106
VAL 40
0.0156
VAL 41
0.0158
GLU 42
0.0153
ASP 43
0.0286
ILE 44
0.0319
ILE 45
0.0204
SER 46
0.0241
SER 47
0.0269
HIS 48
0.0186
ALA 49
0.0157
THR 50
0.0155
GLY 51
0.0100
VAL 52
0.0126
LEU 53
0.0128
GLY 54
0.0126
ILE 55
0.0083
PHE 56
0.0089
ASN 57
0.0093
VAL 58
0.0031
PHE 59
0.0032
SER 60
0.0041
GLY 61
0.0035
GLY 62
0.0050
ALA 63
0.0049
LEU 64
0.0066
GLY 65
0.0059
ARG 66
0.0048
MET 67
0.0067
THR 68
0.0081
ILE 69
0.0104
PHE 70
0.0079
ALA 71
0.0079
LEU 72
0.0080
ASN 73
0.0055
VAL 74
0.0054
MET 75
0.0050
PRO 76
0.0070
TYR 77
0.0059
ILE 78
0.0037
VAL 79
0.0045
SER 80
0.0059
SER 81
0.0052
ILE 82
0.0093
ILE 83
0.0101
VAL 84
0.0111
GLN 85
0.0128
LEU 86
0.0145
LEU 87
0.0139
SER 88
0.0092
VAL 89
0.0042
ALA 90
0.0144
ILE 91
0.0255
PRO 92
0.0304
THR 93
0.0314
LEU 94
0.0146
ASN 95
0.0057
GLU 96
0.0069
MET 97
0.0099
ARG 98
0.0103
GLN 99
0.0088
ASP 100
0.0102
GLY 101
0.0063
GLU 102
0.0134
LEU 103
0.0097
GLY 104
0.0048
ARG 105
0.0108
MET 106
0.0089
LYS 107
0.0038
MET 108
0.0104
SER 109
0.0046
ALA 110
0.0054
TYR 111
0.0102
THR 112
0.0090
ARG 113
0.0090
TYR 114
0.0150
LEU 115
0.0143
SER 116
0.0117
VAL 117
0.0151
ALA 118
0.0179
PHE 119
0.0150
CYS 120
0.0143
ILE 121
0.0144
ALA 122
0.0130
GLN 123
0.0109
GLY 124
0.0130
LEU 125
0.0119
VAL 126
0.0171
ILE 127
0.0137
LEU 128
0.0106
LEU 129
0.0139
GLY 130
0.0139
LEU 131
0.0151
GLU 132
0.0095
ARG 133
0.0116
MET 134
0.0184
ASN 135
0.0200
SER 136
0.0177
ASP 137
0.0094
GLU 138
0.0117
VAL 139
0.0090
MET 140
0.0085
VAL 141
0.0055
VAL 142
0.0039
ILE 143
0.0073
ASN 144
0.0117
PRO 145
0.0129
GLY 146
0.0197
ILE 147
0.0251
MET 148
0.0228
PHE 149
0.0134
ARG 150
0.0101
VAL 151
0.0106
VAL 152
0.0104
GLY 153
0.0059
ILE 154
0.0097
SER 155
0.0098
SER 156
0.0116
LEU 157
0.0136
LEU 158
0.0149
ALA 159
0.0149
GLY 160
0.0120
THR 161
0.0122
MET 162
0.0129
PHE 163
0.0118
LEU 164
0.0094
LEU 165
0.0086
TRP 166
0.0081
LEU 167
0.0070
GLY 168
0.0055
GLU 169
0.0025
ARG 170
0.0028
ILE 171
0.0016
ASN 172
0.0014
ALA 173
0.0028
LYS 174
0.0039
GLY 175
0.0039
ILE 176
0.0061
GLY 177
0.0038
ASN 178
0.0030
GLY 179
0.0037
ILE 180
0.0051
SER 181
0.0058
LEU 182
0.0051
ILE 183
0.0060
ILE 184
0.0057
PHE 185
0.0084
VAL 186
0.0089
GLY 187
0.0061
ILE 188
0.0096
ILE 189
0.0177
SER 190
0.0273
GLU 191
0.0187
LEU 192
0.0286
PRO 193
0.0703
SER 194
0.0577
SER 195
0.0252
ILE 196
0.0395
SER 197
0.0378
SER 198
0.0297
VAL 199
0.0334
PHE 200
0.0339
LEU 201
0.0266
LEU 202
0.0239
GLY 203
0.0289
LYS 204
0.0284
ASN 205
0.0131
GLY 206
0.0061
GLU 207
0.0276
VAL 208
0.0291
SER 209
0.0234
GLY 210
0.0223
LEU 211
0.0132
VAL 212
0.0079
VAL 213
0.0166
LEU 214
0.0381
SER 215
0.0298
MET 216
0.0123
LEU 217
0.0288
LEU 218
0.0380
ALA 219
0.0249
PHE 220
0.0097
PHE 221
0.0219
ALA 222
0.0220
LEU 223
0.0060
PHE 224
0.0080
LEU 225
0.0084
LEU 226
0.0084
ILE 227
0.0094
ILE 228
0.0102
PHE 229
0.0119
PHE 230
0.0119
GLU 231
0.0112
ARG 232
0.0119
SER 233
0.0130
TYR 234
0.0108
ARG 235
0.0155
LYS 236
0.0118
VAL 237
0.0109
PHE 238
0.0161
VAL 239
0.0096
GLN 240
0.0054
TYR 241
0.0111
PRO 242
0.0108
LYS 243
0.0099
ARG 244
0.0130
GLN 245
0.0110
THR 246
0.0104
GLY 247
0.0079
GLY 248
0.0083
ARG 249
0.0091
PHE 250
0.0097
TYR 251
0.0133
ASN 252
0.0184
SER 253
0.0477
ASP 254
0.0420
SER 255
0.0383
SER 256
0.0172
TYR 257
0.0118
ILE 258
0.0106
PRO 259
0.0084
LEU 260
0.0063
LYS 261
0.0076
ILE 262
0.0109
ASN 263
0.0108
THR 264
0.0103
ALA 265
0.0123
GLY 266
0.0114
VAL 267
0.0087
ILE 268
0.0089
PRO 269
0.0100
PRO 270
0.0084
ILE 271
0.0058
PHE 272
0.0055
ALA 273
0.0057
ASN 274
0.0075
ALA 275
0.0063
LEU 276
0.0065
LEU 277
0.0119
LEU 278
0.0124
SER 279
0.0120
SER 280
0.0165
ILE 281
0.0159
SER 282
0.0138
LEU 283
0.0131
VAL 284
0.0097
ARG 285
0.0075
PHE 286
0.0095
HIS 287
0.0063
SER 288
0.0040
GLY 289
0.0181
SER 290
0.0264
GLU 291
0.0244
TRP 292
0.0373
ALA 293
0.0245
ASP 294
0.0184
VAL 295
0.0299
LEU 296
0.0307
LEU 297
0.0131
ARG 298
0.0068
TYR 299
0.0155
LEU 300
0.0185
SER 301
0.0122
SER 302
0.0135
GLU 303
0.0113
GLY 304
0.0088
VAL 305
0.0107
LEU 306
0.0134
TYR 307
0.0142
VAL 308
0.0127
SER 309
0.0113
VAL 310
0.0096
TYR 311
0.0092
ILE 312
0.0074
ALA 313
0.0082
LEU 314
0.0084
ILE 315
0.0082
MET 316
0.0122
PHE 317
0.0149
PHE 318
0.0134
THR 319
0.0132
PHE 320
0.0167
PHE 321
0.0191
TYR 322
0.0142
THR 323
0.0112
SER 324
0.0132
LEU 325
0.0165
VAL 326
0.0129
PHE 327
0.0048
ASP 328
0.0185
THR 329
0.0147
LYS 330
0.0198
GLU 331
0.0434
THR 332
0.0348
SER 333
0.0129
GLU 334
0.0288
MET 335
0.0328
LEU 336
0.0152
LYS 337
0.0092
LYS 338
0.0135
ASN 339
0.0076
GLY 340
0.0104
GLY 341
0.0133
PHE 342
0.0153
VAL 343
0.0159
PRO 344
0.0228
GLY 345
0.0374
LYS 346
0.0269
ARG 347
0.0209
PRO 348
0.0076
GLY 349
0.0073
LYS 350
0.0076
ALA 351
0.0141
THR 352
0.0155
LYS 353
0.0145
GLU 354
0.0146
TYR 355
0.0149
PHE 356
0.0137
ASP 357
0.0149
GLN 358
0.0117
VAL 359
0.0046
ILE 360
0.0089
GLY 361
0.0124
ARG 362
0.0113
ILE 363
0.0122
THR 364
0.0158
VAL 365
0.0192
LEU 366
0.0178
GLY 367
0.0131
ALA 368
0.0139
ILE 369
0.0150
TYR 370
0.0085
LEU 371
0.0060
SER 372
0.0050
VAL 373
0.0049
VAL 374
0.0073
CYS 375
0.0105
VAL 376
0.0147
VAL 377
0.0158
PRO 378
0.0150
GLU 379
0.0206
ILE 380
0.0260
VAL 381
0.0210
ARG 382
0.0158
HIS 383
0.0236
TYR 384
0.0386
CYS 385
0.0174
ALA 386
0.0137
VAL 387
0.0038
SER 388
0.0036
PHE 389
0.0024
THR 390
0.0084
LEU 391
0.0115
GLY 392
0.0123
GLY 393
0.0127
THR 394
0.0108
SER 395
0.0113
PHE 396
0.0101
LEU 397
0.0089
ILE 398
0.0084
ILE 399
0.0084
VAL 400
0.0088
ASN 401
0.0061
VAL 402
0.0034
ILE 403
0.0058
ASN 404
0.0053
ASP 405
0.0062
THR 406
0.0126
PHE 407
0.0132
SER 408
0.0133
GLN 409
0.0126
VAL 410
0.0104
GLN 411
0.0091
THR 412
0.0094
GLN 413
0.0052
VAL 414
0.0029
TYR 415
0.0103
SER 416
0.0153
GLY 417
0.0175
ARG 418
0.0160
TYR 419
0.0118
SER 420
0.0144
ALA 421
0.0116
LEU 422
0.0038
MET 423
0.0068
LYS 424
0.0060
LYS 425
0.0064
SER 426
0.0082
GLU 427
0.0082
LEU 428
0.0080
TRP 429
0.0091
LYS 430
0.0042
LYS 431
0.0031
VAL 432
0.0096
LYS 433
0.0136
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.