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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 = 0.0830
MET 1
0.0054
ASN 2
0.0104
VAL 3
0.0103
GLY 4
0.0078
ALA 5
0.0089
ARG 6
0.0098
GLY 7
0.0080
ASN 8
0.0079
ALA 9
0.0108
GLY 10
0.0121
LEU 11
0.0104
PHE 12
0.0055
TRP 13
0.0095
ARG 14
0.0116
PHE 15
0.0083
GLY 16
0.0075
PHE 17
0.0089
THR 18
0.0078
LEU 19
0.0043
LEU 20
0.0074
ALA 21
0.0096
LEU 22
0.0068
ILE 23
0.0080
VAL 24
0.0104
TYR 25
0.0084
ARG 26
0.0073
LEU 27
0.0089
GLY 28
0.0105
THR 29
0.0117
TYR 30
0.0126
ILE 31
0.0121
PRO 32
0.0120
ILE 33
0.0101
PRO 34
0.0164
GLY 35
0.0130
VAL 36
0.0117
ASN 37
0.0109
PRO 38
0.0160
SER 39
0.0176
VAL 40
0.0124
VAL 41
0.0040
GLU 42
0.0075
ASP 43
0.0201
ILE 44
0.0151
ILE 45
0.0041
SER 46
0.0077
SER 47
0.0078
HIS 48
0.0169
ALA 49
0.0086
THR 50
0.0069
GLY 51
0.0118
VAL 52
0.0077
LEU 53
0.0079
GLY 54
0.0082
ILE 55
0.0078
PHE 56
0.0080
ASN 57
0.0074
VAL 58
0.0052
PHE 59
0.0069
SER 60
0.0070
GLY 61
0.0073
GLY 62
0.0074
ALA 63
0.0108
LEU 64
0.0135
GLY 65
0.0130
ARG 66
0.0140
MET 67
0.0131
THR 68
0.0105
ILE 69
0.0062
PHE 70
0.0067
ALA 71
0.0068
LEU 72
0.0063
ASN 73
0.0032
VAL 74
0.0026
MET 75
0.0059
PRO 76
0.0061
TYR 77
0.0070
ILE 78
0.0099
VAL 79
0.0099
SER 80
0.0088
SER 81
0.0097
ILE 82
0.0114
ILE 83
0.0109
VAL 84
0.0074
GLN 85
0.0055
LEU 86
0.0091
LEU 87
0.0099
SER 88
0.0045
VAL 89
0.0063
ALA 90
0.0104
ILE 91
0.0033
PRO 92
0.0075
THR 93
0.0126
LEU 94
0.0074
ASN 95
0.0060
GLU 96
0.0075
MET 97
0.0063
ARG 98
0.0076
GLN 99
0.0093
ASP 100
0.0075
GLY 101
0.0026
GLU 102
0.0072
LEU 103
0.0079
GLY 104
0.0006
ARG 105
0.0074
MET 106
0.0069
LYS 107
0.0045
MET 108
0.0055
SER 109
0.0043
ALA 110
0.0081
TYR 111
0.0083
THR 112
0.0050
ARG 113
0.0086
TYR 114
0.0092
LEU 115
0.0064
SER 116
0.0066
VAL 117
0.0047
ALA 118
0.0070
PHE 119
0.0095
CYS 120
0.0094
ILE 121
0.0097
ALA 122
0.0108
GLN 123
0.0110
GLY 124
0.0130
LEU 125
0.0114
VAL 126
0.0115
ILE 127
0.0095
LEU 128
0.0084
LEU 129
0.0065
GLY 130
0.0044
LEU 131
0.0023
GLU 132
0.0014
ARG 133
0.0029
MET 134
0.0035
ASN 135
0.0024
SER 136
0.0054
ASP 137
0.0048
GLU 138
0.0078
VAL 139
0.0033
MET 140
0.0052
VAL 141
0.0034
VAL 142
0.0061
ILE 143
0.0062
ASN 144
0.0055
PRO 145
0.0060
GLY 146
0.0072
ILE 147
0.0073
MET 148
0.0107
PHE 149
0.0118
ARG 150
0.0099
VAL 151
0.0118
VAL 152
0.0139
GLY 153
0.0145
ILE 154
0.0115
SER 155
0.0115
SER 156
0.0112
LEU 157
0.0062
LEU 158
0.0091
ALA 159
0.0087
GLY 160
0.0039
THR 161
0.0059
MET 162
0.0092
PHE 163
0.0079
LEU 164
0.0045
LEU 165
0.0114
TRP 166
0.0146
LEU 167
0.0034
GLY 168
0.0147
GLU 169
0.0136
ARG 170
0.0040
ILE 171
0.0084
ASN 172
0.0135
ALA 173
0.0092
LYS 174
0.0145
GLY 175
0.0169
ILE 176
0.0152
GLY 177
0.0175
ASN 178
0.0105
GLY 179
0.0076
ILE 180
0.0069
SER 181
0.0071
LEU 182
0.0062
ILE 183
0.0064
ILE 184
0.0063
PHE 185
0.0045
VAL 186
0.0034
GLY 187
0.0029
ILE 188
0.0040
ILE 189
0.0037
SER 190
0.0107
GLU 191
0.0126
LEU 192
0.0127
PRO 193
0.0240
SER 194
0.0204
SER 195
0.0208
ILE 196
0.0222
SER 197
0.0109
SER 198
0.0093
VAL 199
0.0159
PHE 200
0.0128
LEU 201
0.0134
LEU 202
0.0240
GLY 203
0.0200
LYS 204
0.0210
ASN 205
0.0194
GLY 206
0.0111
GLU 207
0.0175
VAL 208
0.0150
SER 209
0.0172
GLY 210
0.0226
LEU 211
0.0130
VAL 212
0.0141
VAL 213
0.0159
LEU 214
0.0255
SER 215
0.0217
MET 216
0.0180
LEU 217
0.0221
LEU 218
0.0252
ALA 219
0.0241
PHE 220
0.0154
PHE 221
0.0105
ALA 222
0.0182
LEU 223
0.0152
PHE 224
0.0126
LEU 225
0.0177
LEU 226
0.0133
ILE 227
0.0101
ILE 228
0.0119
PHE 229
0.0105
PHE 230
0.0098
GLU 231
0.0085
ARG 232
0.0184
SER 233
0.0124
TYR 234
0.0104
ARG 235
0.0108
LYS 236
0.0184
VAL 237
0.0360
PHE 238
0.0355
VAL 239
0.0386
GLN 240
0.0242
TYR 241
0.0058
PRO 242
0.0070
LYS 243
0.0138
ARG 244
0.0173
GLN 245
0.0027
THR 246
0.0102
GLY 247
0.0045
GLY 248
0.0033
ARG 249
0.0040
PHE 250
0.0077
TYR 251
0.0076
ASN 252
0.0034
SER 253
0.0502
ASP 254
0.0238
SER 255
0.0700
SER 256
0.0233
TYR 257
0.0286
ILE 258
0.0532
PRO 259
0.0232
LEU 260
0.0187
LYS 261
0.0182
ILE 262
0.0102
ASN 263
0.0115
THR 264
0.0125
ALA 265
0.0095
GLY 266
0.0069
VAL 267
0.0111
ILE 268
0.0094
PRO 269
0.0082
PRO 270
0.0074
ILE 271
0.0080
PHE 272
0.0081
ALA 273
0.0066
ASN 274
0.0056
ALA 275
0.0062
LEU 276
0.0068
LEU 277
0.0046
LEU 278
0.0045
SER 279
0.0036
SER 280
0.0032
ILE 281
0.0048
SER 282
0.0052
LEU 283
0.0043
VAL 284
0.0035
ARG 285
0.0059
PHE 286
0.0073
HIS 287
0.0053
SER 288
0.0044
GLY 289
0.0035
SER 290
0.0061
GLU 291
0.0086
TRP 292
0.0098
ALA 293
0.0100
ASP 294
0.0062
VAL 295
0.0083
LEU 296
0.0078
LEU 297
0.0070
ARG 298
0.0075
TYR 299
0.0072
LEU 300
0.0057
SER 301
0.0056
SER 302
0.0049
GLU 303
0.0052
GLY 304
0.0014
VAL 305
0.0031
LEU 306
0.0033
TYR 307
0.0025
VAL 308
0.0025
SER 309
0.0018
VAL 310
0.0043
TYR 311
0.0037
ILE 312
0.0048
ALA 313
0.0054
LEU 314
0.0052
ILE 315
0.0042
MET 316
0.0053
PHE 317
0.0049
PHE 318
0.0055
THR 319
0.0064
PHE 320
0.0055
PHE 321
0.0039
TYR 322
0.0033
THR 323
0.0084
SER 324
0.0077
LEU 325
0.0121
VAL 326
0.0160
PHE 327
0.0184
ASP 328
0.0372
THR 329
0.0267
LYS 330
0.0228
GLU 331
0.0232
THR 332
0.0226
SER 333
0.0174
GLU 334
0.0198
MET 335
0.0118
LEU 336
0.0091
LYS 337
0.0083
LYS 338
0.0090
ASN 339
0.0042
GLY 340
0.0088
GLY 341
0.0092
PHE 342
0.0083
VAL 343
0.0141
PRO 344
0.0143
GLY 345
0.0155
LYS 346
0.0202
ARG 347
0.0309
PRO 348
0.0289
GLY 349
0.0188
LYS 350
0.0144
ALA 351
0.0210
THR 352
0.0189
LYS 353
0.0108
GLU 354
0.0149
TYR 355
0.0122
PHE 356
0.0112
ASP 357
0.0093
GLN 358
0.0057
VAL 359
0.0063
ILE 360
0.0038
GLY 361
0.0131
ARG 362
0.0168
ILE 363
0.0069
THR 364
0.0047
VAL 365
0.0065
LEU 366
0.0026
GLY 367
0.0019
ALA 368
0.0040
ILE 369
0.0039
TYR 370
0.0069
LEU 371
0.0042
SER 372
0.0058
VAL 373
0.0122
VAL 374
0.0083
CYS 375
0.0080
VAL 376
0.0157
VAL 377
0.0130
PRO 378
0.0126
GLU 379
0.0152
ILE 380
0.0132
VAL 381
0.0096
ARG 382
0.0086
HIS 383
0.0092
TYR 384
0.0189
CYS 385
0.0100
ALA 386
0.0146
VAL 387
0.0153
SER 388
0.0173
PHE 389
0.0175
THR 390
0.0182
LEU 391
0.0180
GLY 392
0.0176
GLY 393
0.0177
THR 394
0.0114
SER 395
0.0106
PHE 396
0.0118
LEU 397
0.0093
ILE 398
0.0077
ILE 399
0.0076
VAL 400
0.0082
ASN 401
0.0080
VAL 402
0.0083
ILE 403
0.0082
ASN 404
0.0041
ASP 405
0.0049
THR 406
0.0103
PHE 407
0.0082
SER 408
0.0187
GLN 409
0.0226
VAL 410
0.0201
GLN 411
0.0236
THR 412
0.0411
GLN 413
0.0356
VAL 414
0.0235
TYR 415
0.0169
SER 416
0.0146
GLY 417
0.0231
ARG 418
0.0118
TYR 419
0.0291
SER 420
0.0408
ALA 421
0.0197
LEU 422
0.0157
MET 423
0.0109
LYS 424
0.0361
LYS 425
0.0160
SER 426
0.0264
GLU 427
0.0438
LEU 428
0.0286
TRP 429
0.0107
LYS 430
0.0181
LYS 431
0.0279
VAL 432
0.0220
LYS 433
0.0830
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.