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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 = 0.0591
MET 1
0.0076
ASN 2
0.0064
VAL 3
0.0098
GLY 4
0.0063
ALA 5
0.0061
ARG 6
0.0081
GLY 7
0.0106
ASN 8
0.0081
ALA 9
0.0085
GLY 10
0.0107
LEU 11
0.0102
PHE 12
0.0075
TRP 13
0.0063
ARG 14
0.0093
PHE 15
0.0108
GLY 16
0.0070
PHE 17
0.0041
THR 18
0.0028
LEU 19
0.0259
LEU 20
0.0398
ALA 21
0.0286
LEU 22
0.0114
ILE 23
0.0336
VAL 24
0.0448
TYR 25
0.0220
ARG 26
0.0113
LEU 27
0.0238
GLY 28
0.0307
THR 29
0.0125
TYR 30
0.0157
ILE 31
0.0254
PRO 32
0.0122
ILE 33
0.0120
PRO 34
0.0177
GLY 35
0.0135
VAL 36
0.0091
ASN 37
0.0110
PRO 38
0.0100
SER 39
0.0161
VAL 40
0.0162
VAL 41
0.0096
GLU 42
0.0106
ASP 43
0.0237
ILE 44
0.0200
ILE 45
0.0105
SER 46
0.0235
SER 47
0.0231
HIS 48
0.0358
ALA 49
0.0187
THR 50
0.0085
GLY 51
0.0057
VAL 52
0.0085
LEU 53
0.0082
GLY 54
0.0089
ILE 55
0.0082
PHE 56
0.0089
ASN 57
0.0090
VAL 58
0.0085
PHE 59
0.0081
SER 60
0.0098
GLY 61
0.0087
GLY 62
0.0086
ALA 63
0.0081
LEU 64
0.0108
GLY 65
0.0135
ARG 66
0.0083
MET 67
0.0066
THR 68
0.0072
ILE 69
0.0119
PHE 70
0.0141
ALA 71
0.0130
LEU 72
0.0132
ASN 73
0.0096
VAL 74
0.0074
MET 75
0.0074
PRO 76
0.0071
TYR 77
0.0061
ILE 78
0.0075
VAL 79
0.0093
SER 80
0.0083
SER 81
0.0050
ILE 82
0.0023
ILE 83
0.0053
VAL 84
0.0066
GLN 85
0.0117
LEU 86
0.0128
LEU 87
0.0126
SER 88
0.0141
VAL 89
0.0173
ALA 90
0.0120
ILE 91
0.0045
PRO 92
0.0161
THR 93
0.0151
LEU 94
0.0076
ASN 95
0.0104
GLU 96
0.0048
MET 97
0.0065
ARG 98
0.0075
GLN 99
0.0040
ASP 100
0.0089
GLY 101
0.0126
GLU 102
0.0157
LEU 103
0.0148
GLY 104
0.0094
ARG 105
0.0076
MET 106
0.0103
LYS 107
0.0160
MET 108
0.0134
SER 109
0.0059
ALA 110
0.0082
TYR 111
0.0103
THR 112
0.0107
ARG 113
0.0104
TYR 114
0.0124
LEU 115
0.0118
SER 116
0.0124
VAL 117
0.0147
ALA 118
0.0219
PHE 119
0.0183
CYS 120
0.0099
ILE 121
0.0115
ALA 122
0.0154
GLN 123
0.0115
GLY 124
0.0048
LEU 125
0.0050
VAL 126
0.0086
ILE 127
0.0089
LEU 128
0.0070
LEU 129
0.0043
GLY 130
0.0065
LEU 131
0.0092
GLU 132
0.0074
ARG 133
0.0078
MET 134
0.0149
ASN 135
0.0198
SER 136
0.0124
ASP 137
0.0052
GLU 138
0.0090
VAL 139
0.0094
MET 140
0.0106
VAL 141
0.0090
VAL 142
0.0083
ILE 143
0.0078
ASN 144
0.0052
PRO 145
0.0051
GLY 146
0.0054
ILE 147
0.0045
MET 148
0.0050
PHE 149
0.0050
ARG 150
0.0028
VAL 151
0.0104
VAL 152
0.0136
GLY 153
0.0081
ILE 154
0.0072
SER 155
0.0141
SER 156
0.0132
LEU 157
0.0071
LEU 158
0.0111
ALA 159
0.0191
GLY 160
0.0186
THR 161
0.0085
MET 162
0.0160
PHE 163
0.0290
LEU 164
0.0176
LEU 165
0.0055
TRP 166
0.0163
LEU 167
0.0153
GLY 168
0.0205
GLU 169
0.0202
ARG 170
0.0149
ILE 171
0.0058
ASN 172
0.0079
ALA 173
0.0056
LYS 174
0.0087
GLY 175
0.0091
ILE 176
0.0076
GLY 177
0.0135
ASN 178
0.0131
GLY 179
0.0097
ILE 180
0.0104
SER 181
0.0100
LEU 182
0.0092
ILE 183
0.0112
ILE 184
0.0057
PHE 185
0.0052
VAL 186
0.0076
GLY 187
0.0106
ILE 188
0.0077
ILE 189
0.0093
SER 190
0.0245
GLU 191
0.0149
LEU 192
0.0102
PRO 193
0.0504
SER 194
0.0323
SER 195
0.0412
ILE 196
0.0563
SER 197
0.0128
SER 198
0.0549
VAL 199
0.0474
PHE 200
0.0331
LEU 201
0.0314
LEU 202
0.0361
GLY 203
0.0265
LYS 204
0.0155
ASN 205
0.0184
GLY 206
0.0121
GLU 207
0.0395
VAL 208
0.0258
SER 209
0.0206
GLY 210
0.0300
LEU 211
0.0386
VAL 212
0.0220
VAL 213
0.0244
LEU 214
0.0591
SER 215
0.0497
MET 216
0.0283
LEU 217
0.0180
LEU 218
0.0346
ALA 219
0.0359
PHE 220
0.0222
PHE 221
0.0380
ALA 222
0.0458
LEU 223
0.0175
PHE 224
0.0177
LEU 225
0.0250
LEU 226
0.0056
ILE 227
0.0090
ILE 228
0.0177
PHE 229
0.0197
PHE 230
0.0166
GLU 231
0.0178
ARG 232
0.0169
SER 233
0.0165
TYR 234
0.0123
ARG 235
0.0088
LYS 236
0.0115
VAL 237
0.0170
PHE 238
0.0099
VAL 239
0.0069
GLN 240
0.0061
TYR 241
0.0099
PRO 242
0.0091
LYS 243
0.0080
ARG 244
0.0085
GLN 245
0.0099
THR 246
0.0163
GLY 247
0.0137
GLY 248
0.0133
ARG 249
0.0135
PHE 250
0.0132
TYR 251
0.0114
ASN 252
0.0107
SER 253
0.0175
ASP 254
0.0161
SER 255
0.0143
SER 256
0.0067
TYR 257
0.0104
ILE 258
0.0165
PRO 259
0.0086
LEU 260
0.0048
LYS 261
0.0044
ILE 262
0.0090
ASN 263
0.0089
THR 264
0.0087
ALA 265
0.0109
GLY 266
0.0053
VAL 267
0.0060
ILE 268
0.0117
PRO 269
0.0095
PRO 270
0.0124
ILE 271
0.0101
PHE 272
0.0099
ALA 273
0.0102
ASN 274
0.0113
ALA 275
0.0106
LEU 276
0.0085
LEU 277
0.0067
LEU 278
0.0067
SER 279
0.0066
SER 280
0.0068
ILE 281
0.0089
SER 282
0.0085
LEU 283
0.0078
VAL 284
0.0089
ARG 285
0.0093
PHE 286
0.0076
HIS 287
0.0038
SER 288
0.0049
GLY 289
0.0087
SER 290
0.0074
GLU 291
0.0125
TRP 292
0.0141
ALA 293
0.0079
ASP 294
0.0140
VAL 295
0.0127
LEU 296
0.0127
LEU 297
0.0126
ARG 298
0.0104
TYR 299
0.0096
LEU 300
0.0074
SER 301
0.0054
SER 302
0.0069
GLU 303
0.0086
GLY 304
0.0079
VAL 305
0.0127
LEU 306
0.0175
TYR 307
0.0089
VAL 308
0.0128
SER 309
0.0188
VAL 310
0.0177
TYR 311
0.0184
ILE 312
0.0222
ALA 313
0.0176
LEU 314
0.0167
ILE 315
0.0168
MET 316
0.0124
PHE 317
0.0100
PHE 318
0.0095
THR 319
0.0038
PHE 320
0.0021
PHE 321
0.0042
TYR 322
0.0060
THR 323
0.0053
SER 324
0.0061
LEU 325
0.0092
VAL 326
0.0048
PHE 327
0.0049
ASP 328
0.0129
THR 329
0.0082
LYS 330
0.0108
GLU 331
0.0095
THR 332
0.0060
SER 333
0.0109
GLU 334
0.0065
MET 335
0.0027
LEU 336
0.0094
LYS 337
0.0080
LYS 338
0.0065
ASN 339
0.0109
GLY 340
0.0111
GLY 341
0.0119
PHE 342
0.0096
VAL 343
0.0031
PRO 344
0.0069
GLY 345
0.0070
LYS 346
0.0080
ARG 347
0.0122
PRO 348
0.0226
GLY 349
0.0119
LYS 350
0.0047
ALA 351
0.0040
THR 352
0.0101
LYS 353
0.0074
GLU 354
0.0088
TYR 355
0.0127
PHE 356
0.0101
ASP 357
0.0083
GLN 358
0.0162
VAL 359
0.0135
ILE 360
0.0055
GLY 361
0.0137
ARG 362
0.0159
ILE 363
0.0081
THR 364
0.0081
VAL 365
0.0072
LEU 366
0.0119
GLY 367
0.0091
ALA 368
0.0053
ILE 369
0.0137
TYR 370
0.0093
LEU 371
0.0062
SER 372
0.0130
VAL 373
0.0098
VAL 374
0.0088
CYS 375
0.0135
VAL 376
0.0085
VAL 377
0.0085
PRO 378
0.0138
GLU 379
0.0124
ILE 380
0.0131
VAL 381
0.0169
ARG 382
0.0167
HIS 383
0.0142
TYR 384
0.0205
CYS 385
0.0156
ALA 386
0.0179
VAL 387
0.0166
SER 388
0.0163
PHE 389
0.0169
THR 390
0.0175
LEU 391
0.0160
GLY 392
0.0141
GLY 393
0.0101
THR 394
0.0099
SER 395
0.0095
PHE 396
0.0060
LEU 397
0.0044
ILE 398
0.0026
ILE 399
0.0017
VAL 400
0.0088
ASN 401
0.0086
VAL 402
0.0084
ILE 403
0.0128
ASN 404
0.0129
ASP 405
0.0108
THR 406
0.0080
PHE 407
0.0062
SER 408
0.0070
GLN 409
0.0025
VAL 410
0.0046
GLN 411
0.0006
THR 412
0.0096
GLN 413
0.0098
VAL 414
0.0055
TYR 415
0.0087
SER 416
0.0073
GLY 417
0.0042
ARG 418
0.0041
TYR 419
0.0074
SER 420
0.0111
ALA 421
0.0075
LEU 422
0.0051
MET 423
0.0093
LYS 424
0.0061
LYS 425
0.0032
SER 426
0.0053
GLU 427
0.0127
LEU 428
0.0083
TRP 429
0.0044
LYS 430
0.0041
LYS 431
0.0087
VAL 432
0.0053
LYS 433
0.0221
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.