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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 = 0.0497
MET 1
0.0102
ASN 2
0.0039
VAL 3
0.0051
GLY 4
0.0136
ALA 5
0.0100
ARG 6
0.0086
GLY 7
0.0188
ASN 8
0.0127
ALA 9
0.0077
GLY 10
0.0115
LEU 11
0.0061
PHE 12
0.0047
TRP 13
0.0110
ARG 14
0.0060
PHE 15
0.0030
GLY 16
0.0082
PHE 17
0.0078
THR 18
0.0077
LEU 19
0.0132
LEU 20
0.0135
ALA 21
0.0055
LEU 22
0.0059
ILE 23
0.0069
VAL 24
0.0042
TYR 25
0.0093
ARG 26
0.0120
LEU 27
0.0124
GLY 28
0.0163
THR 29
0.0092
TYR 30
0.0163
ILE 31
0.0121
PRO 32
0.0056
ILE 33
0.0123
PRO 34
0.0134
GLY 35
0.0162
VAL 36
0.0151
ASN 37
0.0088
PRO 38
0.0098
SER 39
0.0083
VAL 40
0.0068
VAL 41
0.0080
GLU 42
0.0095
ASP 43
0.0197
ILE 44
0.0146
ILE 45
0.0132
SER 46
0.0233
SER 47
0.0114
HIS 48
0.0203
ALA 49
0.0070
THR 50
0.0090
GLY 51
0.0084
VAL 52
0.0068
LEU 53
0.0052
GLY 54
0.0065
ILE 55
0.0034
PHE 56
0.0061
ASN 57
0.0067
VAL 58
0.0051
PHE 59
0.0059
SER 60
0.0085
GLY 61
0.0083
GLY 62
0.0107
ALA 63
0.0085
LEU 64
0.0096
GLY 65
0.0112
ARG 66
0.0067
MET 67
0.0083
THR 68
0.0026
ILE 69
0.0029
PHE 70
0.0044
ALA 71
0.0071
LEU 72
0.0081
ASN 73
0.0062
VAL 74
0.0066
MET 75
0.0076
PRO 76
0.0063
TYR 77
0.0075
ILE 78
0.0081
VAL 79
0.0051
SER 80
0.0061
SER 81
0.0114
ILE 82
0.0096
ILE 83
0.0112
VAL 84
0.0149
GLN 85
0.0167
LEU 86
0.0187
LEU 87
0.0235
SER 88
0.0170
VAL 89
0.0184
ALA 90
0.0272
ILE 91
0.0202
PRO 92
0.0142
THR 93
0.0071
LEU 94
0.0082
ASN 95
0.0076
GLU 96
0.0102
MET 97
0.0145
ARG 98
0.0158
GLN 99
0.0168
ASP 100
0.0125
GLY 101
0.0128
GLU 102
0.0211
LEU 103
0.0097
GLY 104
0.0054
ARG 105
0.0143
MET 106
0.0124
LYS 107
0.0133
MET 108
0.0099
SER 109
0.0081
ALA 110
0.0070
TYR 111
0.0079
THR 112
0.0077
ARG 113
0.0093
TYR 114
0.0096
LEU 115
0.0049
SER 116
0.0048
VAL 117
0.0051
ALA 118
0.0074
PHE 119
0.0084
CYS 120
0.0107
ILE 121
0.0152
ALA 122
0.0157
GLN 123
0.0164
GLY 124
0.0155
LEU 125
0.0120
VAL 126
0.0127
ILE 127
0.0061
LEU 128
0.0039
LEU 129
0.0038
GLY 130
0.0042
LEU 131
0.0058
GLU 132
0.0047
ARG 133
0.0055
MET 134
0.0065
ASN 135
0.0046
SER 136
0.0109
ASP 137
0.0067
GLU 138
0.0114
VAL 139
0.0111
MET 140
0.0059
VAL 141
0.0038
VAL 142
0.0112
ILE 143
0.0093
ASN 144
0.0088
PRO 145
0.0036
GLY 146
0.0076
ILE 147
0.0133
MET 148
0.0159
PHE 149
0.0073
ARG 150
0.0036
VAL 151
0.0058
VAL 152
0.0120
GLY 153
0.0108
ILE 154
0.0112
SER 155
0.0149
SER 156
0.0140
LEU 157
0.0088
LEU 158
0.0117
ALA 159
0.0125
GLY 160
0.0084
THR 161
0.0077
MET 162
0.0095
PHE 163
0.0136
LEU 164
0.0121
LEU 165
0.0103
TRP 166
0.0086
LEU 167
0.0091
GLY 168
0.0089
GLU 169
0.0055
ARG 170
0.0070
ILE 171
0.0085
ASN 172
0.0109
ALA 173
0.0109
LYS 174
0.0108
GLY 175
0.0100
ILE 176
0.0091
GLY 177
0.0082
ASN 178
0.0059
GLY 179
0.0052
ILE 180
0.0054
SER 181
0.0052
LEU 182
0.0045
ILE 183
0.0033
ILE 184
0.0073
PHE 185
0.0070
VAL 186
0.0055
GLY 187
0.0103
ILE 188
0.0079
ILE 189
0.0110
SER 190
0.0208
GLU 191
0.0116
LEU 192
0.0141
PRO 193
0.0377
SER 194
0.0253
SER 195
0.0174
ILE 196
0.0208
SER 197
0.0400
SER 198
0.0497
VAL 199
0.0186
PHE 200
0.0179
LEU 201
0.0185
LEU 202
0.0179
GLY 203
0.0169
LYS 204
0.0237
ASN 205
0.0287
GLY 206
0.0275
GLU 207
0.0405
VAL 208
0.0311
SER 209
0.0351
GLY 210
0.0468
LEU 211
0.0260
VAL 212
0.0121
VAL 213
0.0329
LEU 214
0.0282
SER 215
0.0278
MET 216
0.0329
LEU 217
0.0260
LEU 218
0.0278
ALA 219
0.0278
PHE 220
0.0131
PHE 221
0.0169
ALA 222
0.0252
LEU 223
0.0166
PHE 224
0.0176
LEU 225
0.0195
LEU 226
0.0154
ILE 227
0.0097
ILE 228
0.0078
PHE 229
0.0223
PHE 230
0.0126
GLU 231
0.0131
ARG 232
0.0332
SER 233
0.0240
TYR 234
0.0261
ARG 235
0.0179
LYS 236
0.0135
VAL 237
0.0081
PHE 238
0.0067
VAL 239
0.0084
GLN 240
0.0140
TYR 241
0.0105
PRO 242
0.0081
LYS 243
0.0103
ARG 244
0.0102
GLN 245
0.0033
THR 246
0.0159
GLY 247
0.0148
GLY 248
0.0194
ARG 249
0.0111
PHE 250
0.0137
TYR 251
0.0087
ASN 252
0.0116
SER 253
0.0207
ASP 254
0.0128
SER 255
0.0416
SER 256
0.0151
TYR 257
0.0023
ILE 258
0.0144
PRO 259
0.0224
LEU 260
0.0192
LYS 261
0.0205
ILE 262
0.0098
ASN 263
0.0055
THR 264
0.0054
ALA 265
0.0058
GLY 266
0.0067
VAL 267
0.0074
ILE 268
0.0072
PRO 269
0.0094
PRO 270
0.0089
ILE 271
0.0085
PHE 272
0.0080
ALA 273
0.0105
ASN 274
0.0115
ALA 275
0.0123
LEU 276
0.0120
LEU 277
0.0112
LEU 278
0.0121
SER 279
0.0140
SER 280
0.0147
ILE 281
0.0088
SER 282
0.0101
LEU 283
0.0140
VAL 284
0.0106
ARG 285
0.0044
PHE 286
0.0106
HIS 287
0.0182
SER 288
0.0222
GLY 289
0.0426
SER 290
0.0142
GLU 291
0.0296
TRP 292
0.0119
ALA 293
0.0084
ASP 294
0.0082
VAL 295
0.0067
LEU 296
0.0077
LEU 297
0.0057
ARG 298
0.0115
TYR 299
0.0181
LEU 300
0.0130
SER 301
0.0084
SER 302
0.0089
GLU 303
0.0089
GLY 304
0.0100
VAL 305
0.0133
LEU 306
0.0148
TYR 307
0.0134
VAL 308
0.0154
SER 309
0.0162
VAL 310
0.0092
TYR 311
0.0102
ILE 312
0.0126
ALA 313
0.0096
LEU 314
0.0101
ILE 315
0.0094
MET 316
0.0066
PHE 317
0.0110
PHE 318
0.0105
THR 319
0.0072
PHE 320
0.0062
PHE 321
0.0111
TYR 322
0.0070
THR 323
0.0069
SER 324
0.0083
LEU 325
0.0165
VAL 326
0.0100
PHE 327
0.0076
ASP 328
0.0258
THR 329
0.0133
LYS 330
0.0186
GLU 331
0.0139
THR 332
0.0152
SER 333
0.0270
GLU 334
0.0149
MET 335
0.0082
LEU 336
0.0176
LYS 337
0.0170
LYS 338
0.0038
ASN 339
0.0108
GLY 340
0.0124
GLY 341
0.0108
PHE 342
0.0069
VAL 343
0.0093
PRO 344
0.0127
GLY 345
0.0145
LYS 346
0.0258
ARG 347
0.0078
PRO 348
0.0258
GLY 349
0.0310
LYS 350
0.0260
ALA 351
0.0115
THR 352
0.0146
LYS 353
0.0089
GLU 354
0.0188
TYR 355
0.0185
PHE 356
0.0090
ASP 357
0.0174
GLN 358
0.0341
VAL 359
0.0225
ILE 360
0.0142
GLY 361
0.0085
ARG 362
0.0296
ILE 363
0.0131
THR 364
0.0057
VAL 365
0.0102
LEU 366
0.0058
GLY 367
0.0048
ALA 368
0.0082
ILE 369
0.0106
TYR 370
0.0081
LEU 371
0.0078
SER 372
0.0094
VAL 373
0.0090
VAL 374
0.0058
CYS 375
0.0012
VAL 376
0.0096
VAL 377
0.0140
PRO 378
0.0159
GLU 379
0.0215
ILE 380
0.0205
VAL 381
0.0237
ARG 382
0.0178
HIS 383
0.0157
TYR 384
0.0248
CYS 385
0.0075
ALA 386
0.0093
VAL 387
0.0174
SER 388
0.0183
PHE 389
0.0156
THR 390
0.0134
LEU 391
0.0134
GLY 392
0.0128
GLY 393
0.0108
THR 394
0.0021
SER 395
0.0034
PHE 396
0.0063
LEU 397
0.0081
ILE 398
0.0091
ILE 399
0.0105
VAL 400
0.0111
ASN 401
0.0088
VAL 402
0.0109
ILE 403
0.0103
ASN 404
0.0040
ASP 405
0.0073
THR 406
0.0105
PHE 407
0.0086
SER 408
0.0171
GLN 409
0.0148
VAL 410
0.0094
GLN 411
0.0125
THR 412
0.0120
GLN 413
0.0056
VAL 414
0.0087
TYR 415
0.0139
SER 416
0.0183
GLY 417
0.0142
ARG 418
0.0131
TYR 419
0.0108
SER 420
0.0156
ALA 421
0.0137
LEU 422
0.0152
MET 423
0.0330
LYS 424
0.0080
LYS 425
0.0062
SER 426
0.0123
GLU 427
0.0162
LEU 428
0.0083
TRP 429
0.0060
LYS 430
0.0159
LYS 431
0.0076
VAL 432
0.0054
LYS 433
0.0371
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.