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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 = 0.0852
MET 1
0.0109
ASN 2
0.0109
VAL 3
0.0096
GLY 4
0.0109
ALA 5
0.0095
ARG 6
0.0063
GLY 7
0.0058
ASN 8
0.0097
ALA 9
0.0124
GLY 10
0.0151
LEU 11
0.0104
PHE 12
0.0071
TRP 13
0.0143
ARG 14
0.0124
PHE 15
0.0059
GLY 16
0.0099
PHE 17
0.0129
THR 18
0.0068
LEU 19
0.0061
LEU 20
0.0113
ALA 21
0.0093
LEU 22
0.0039
ILE 23
0.0072
VAL 24
0.0080
TYR 25
0.0044
ARG 26
0.0035
LEU 27
0.0044
GLY 28
0.0059
THR 29
0.0066
TYR 30
0.0062
ILE 31
0.0071
PRO 32
0.0071
ILE 33
0.0072
PRO 34
0.0091
GLY 35
0.0078
VAL 36
0.0068
ASN 37
0.0055
PRO 38
0.0073
SER 39
0.0079
VAL 40
0.0057
VAL 41
0.0062
GLU 42
0.0088
ASP 43
0.0111
ILE 44
0.0093
ILE 45
0.0105
SER 46
0.0158
SER 47
0.0139
HIS 48
0.0132
ALA 49
0.0101
THR 50
0.0105
GLY 51
0.0119
VAL 52
0.0089
LEU 53
0.0089
GLY 54
0.0096
ILE 55
0.0080
PHE 56
0.0081
ASN 57
0.0080
VAL 58
0.0072
PHE 59
0.0074
SER 60
0.0074
GLY 61
0.0076
GLY 62
0.0067
ALA 63
0.0064
LEU 64
0.0068
GLY 65
0.0064
ARG 66
0.0067
MET 67
0.0057
THR 68
0.0070
ILE 69
0.0077
PHE 70
0.0063
ALA 71
0.0055
LEU 72
0.0060
ASN 73
0.0058
VAL 74
0.0071
MET 75
0.0067
PRO 76
0.0061
TYR 77
0.0074
ILE 78
0.0083
VAL 79
0.0082
SER 80
0.0085
SER 81
0.0091
ILE 82
0.0092
ILE 83
0.0108
VAL 84
0.0093
GLN 85
0.0086
LEU 86
0.0128
LEU 87
0.0133
SER 88
0.0125
VAL 89
0.0149
ALA 90
0.0176
ILE 91
0.0160
PRO 92
0.0159
THR 93
0.0133
LEU 94
0.0124
ASN 95
0.0149
GLU 96
0.0138
MET 97
0.0107
ARG 98
0.0120
GLN 99
0.0145
ASP 100
0.0122
GLY 101
0.0103
GLU 102
0.0056
LEU 103
0.0046
GLY 104
0.0064
ARG 105
0.0086
MET 106
0.0084
LYS 107
0.0061
MET 108
0.0083
SER 109
0.0119
ALA 110
0.0103
TYR 111
0.0085
THR 112
0.0099
ARG 113
0.0102
TYR 114
0.0079
LEU 115
0.0065
SER 116
0.0079
VAL 117
0.0069
ALA 118
0.0045
PHE 119
0.0055
CYS 120
0.0064
ILE 121
0.0057
ALA 122
0.0041
GLN 123
0.0047
GLY 124
0.0062
LEU 125
0.0047
VAL 126
0.0028
ILE 127
0.0041
LEU 128
0.0042
LEU 129
0.0030
GLY 130
0.0010
LEU 131
0.0032
GLU 132
0.0007
ARG 133
0.0029
MET 134
0.0051
ASN 135
0.0050
SER 136
0.0055
ASP 137
0.0032
GLU 138
0.0026
VAL 139
0.0028
MET 140
0.0021
VAL 141
0.0024
VAL 142
0.0043
ILE 143
0.0069
ASN 144
0.0078
PRO 145
0.0070
GLY 146
0.0102
ILE 147
0.0116
MET 148
0.0131
PHE 149
0.0101
ARG 150
0.0083
VAL 151
0.0100
VAL 152
0.0114
GLY 153
0.0089
ILE 154
0.0075
SER 155
0.0094
SER 156
0.0099
LEU 157
0.0075
LEU 158
0.0084
ALA 159
0.0100
GLY 160
0.0086
THR 161
0.0082
MET 162
0.0102
PHE 163
0.0113
LEU 164
0.0095
LEU 165
0.0127
TRP 166
0.0168
LEU 167
0.0132
GLY 168
0.0141
GLU 169
0.0214
ARG 170
0.0207
ILE 171
0.0148
ASN 172
0.0210
ALA 173
0.0266
LYS 174
0.0233
GLY 175
0.0122
ILE 176
0.0163
GLY 177
0.0153
ASN 178
0.0151
GLY 179
0.0111
ILE 180
0.0095
SER 181
0.0081
LEU 182
0.0064
ILE 183
0.0048
ILE 184
0.0069
PHE 185
0.0068
VAL 186
0.0060
GLY 187
0.0066
ILE 188
0.0069
ILE 189
0.0057
SER 190
0.0064
GLU 191
0.0083
LEU 192
0.0066
PRO 193
0.0106
SER 194
0.0138
SER 195
0.0126
ILE 196
0.0152
SER 197
0.0186
SER 198
0.0180
VAL 199
0.0133
PHE 200
0.0135
LEU 201
0.0118
LEU 202
0.0080
GLY 203
0.0065
LYS 204
0.0113
ASN 205
0.0094
GLY 206
0.0148
GLU 207
0.0138
VAL 208
0.0061
SER 209
0.0054
GLY 210
0.0067
LEU 211
0.0059
VAL 212
0.0047
VAL 213
0.0053
LEU 214
0.0050
SER 215
0.0046
MET 216
0.0048
LEU 217
0.0042
LEU 218
0.0031
ALA 219
0.0025
PHE 220
0.0026
PHE 221
0.0018
ALA 222
0.0017
LEU 223
0.0025
PHE 224
0.0038
LEU 225
0.0045
LEU 226
0.0072
ILE 227
0.0081
ILE 228
0.0086
PHE 229
0.0135
PHE 230
0.0146
GLU 231
0.0151
ARG 232
0.0149
SER 233
0.0180
TYR 234
0.0188
ARG 235
0.0217
LYS 236
0.0159
VAL 237
0.0121
PHE 238
0.0083
VAL 239
0.0043
GLN 240
0.0035
TYR 241
0.0200
PRO 242
0.0241
LYS 243
0.0413
ARG 244
0.0659
GLN 245
0.0201
THR 246
0.0591
GLY 247
0.0852
GLY 248
0.0798
ARG 249
0.0340
PHE 250
0.0124
TYR 251
0.0308
ASN 252
0.0332
SER 253
0.0292
ASP 254
0.0169
SER 255
0.0041
SER 256
0.0007
TYR 257
0.0061
ILE 258
0.0095
PRO 259
0.0180
LEU 260
0.0212
LYS 261
0.0224
ILE 262
0.0230
ASN 263
0.0225
THR 264
0.0228
ALA 265
0.0184
GLY 266
0.0171
VAL 267
0.0105
ILE 268
0.0124
PRO 269
0.0110
PRO 270
0.0084
ILE 271
0.0069
PHE 272
0.0068
ALA 273
0.0063
ASN 274
0.0059
ALA 275
0.0074
LEU 276
0.0069
LEU 277
0.0062
LEU 278
0.0072
SER 279
0.0077
SER 280
0.0077
ILE 281
0.0079
SER 282
0.0079
LEU 283
0.0068
VAL 284
0.0071
ARG 285
0.0081
PHE 286
0.0052
HIS 287
0.0065
SER 288
0.0108
GLY 289
0.0175
SER 290
0.0178
GLU 291
0.0129
TRP 292
0.0082
ALA 293
0.0068
ASP 294
0.0089
VAL 295
0.0081
LEU 296
0.0072
LEU 297
0.0083
ARG 298
0.0082
TYR 299
0.0066
LEU 300
0.0067
SER 301
0.0082
SER 302
0.0065
GLU 303
0.0057
GLY 304
0.0047
VAL 305
0.0035
LEU 306
0.0035
TYR 307
0.0038
VAL 308
0.0029
SER 309
0.0032
VAL 310
0.0022
TYR 311
0.0038
ILE 312
0.0047
ALA 313
0.0059
LEU 314
0.0061
ILE 315
0.0083
MET 316
0.0129
PHE 317
0.0137
PHE 318
0.0141
THR 319
0.0191
PHE 320
0.0212
PHE 321
0.0227
TYR 322
0.0211
THR 323
0.0229
SER 324
0.0249
LEU 325
0.0229
VAL 326
0.0245
PHE 327
0.0230
ASP 328
0.0214
THR 329
0.0118
LYS 330
0.0150
GLU 331
0.0264
THR 332
0.0159
SER 333
0.0140
GLU 334
0.0267
MET 335
0.0212
LEU 336
0.0149
LYS 337
0.0234
LYS 338
0.0227
ASN 339
0.0165
GLY 340
0.0200
GLY 341
0.0147
PHE 342
0.0161
VAL 343
0.0123
PRO 344
0.0246
GLY 345
0.0310
LYS 346
0.0244
ARG 347
0.0321
PRO 348
0.0268
GLY 349
0.0225
LYS 350
0.0183
ALA 351
0.0181
THR 352
0.0094
LYS 353
0.0032
GLU 354
0.0055
TYR 355
0.0138
PHE 356
0.0120
ASP 357
0.0161
GLN 358
0.0209
VAL 359
0.0218
ILE 360
0.0238
GLY 361
0.0252
ARG 362
0.0253
ILE 363
0.0248
THR 364
0.0242
VAL 365
0.0233
LEU 366
0.0222
GLY 367
0.0205
ALA 368
0.0183
ILE 369
0.0169
TYR 370
0.0133
LEU 371
0.0117
SER 372
0.0101
VAL 373
0.0084
VAL 374
0.0068
CYS 375
0.0054
VAL 376
0.0050
VAL 377
0.0041
PRO 378
0.0035
GLU 379
0.0035
ILE 380
0.0039
VAL 381
0.0037
ARG 382
0.0048
HIS 383
0.0054
TYR 384
0.0063
CYS 385
0.0049
ALA 386
0.0053
VAL 387
0.0054
SER 388
0.0075
PHE 389
0.0083
THR 390
0.0076
LEU 391
0.0062
GLY 392
0.0065
GLY 393
0.0059
THR 394
0.0060
SER 395
0.0065
PHE 396
0.0053
LEU 397
0.0053
ILE 398
0.0068
ILE 399
0.0067
VAL 400
0.0059
ASN 401
0.0076
VAL 402
0.0093
ILE 403
0.0100
ASN 404
0.0091
ASP 405
0.0115
THR 406
0.0132
PHE 407
0.0103
SER 408
0.0088
GLN 409
0.0101
VAL 410
0.0117
GLN 411
0.0070
THR 412
0.0081
GLN 413
0.0169
VAL 414
0.0146
TYR 415
0.0131
SER 416
0.0358
GLY 417
0.0411
ARG 418
0.0197
TYR 419
0.0257
SER 420
0.0457
ALA 421
0.0362
LEU 422
0.0133
MET 423
0.0199
LYS 424
0.0146
LYS 425
0.0135
SER 426
0.0123
GLU 427
0.0138
LEU 428
0.0028
TRP 429
0.0142
LYS 430
0.0151
LYS 431
0.0203
VAL 432
0.0235
LYS 433
0.0118
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.