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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 = 0.0558
MET 1
0.0135
ASN 2
0.0129
VAL 3
0.0169
GLY 4
0.0285
ALA 5
0.0232
ARG 6
0.0146
GLY 7
0.0558
ASN 8
0.0557
ALA 9
0.0402
GLY 10
0.0445
LEU 11
0.0318
PHE 12
0.0192
TRP 13
0.0361
ARG 14
0.0301
PHE 15
0.0314
GLY 16
0.0291
PHE 17
0.0179
THR 18
0.0222
LEU 19
0.0467
LEU 20
0.0476
ALA 21
0.0303
LEU 22
0.0242
ILE 23
0.0292
VAL 24
0.0270
TYR 25
0.0081
ARG 26
0.0102
LEU 27
0.0128
GLY 28
0.0277
THR 29
0.0196
TYR 30
0.0433
ILE 31
0.0481
PRO 32
0.0350
ILE 33
0.0285
PRO 34
0.0173
GLY 35
0.0260
VAL 36
0.0224
ASN 37
0.0181
PRO 38
0.0140
SER 39
0.0178
VAL 40
0.0193
VAL 41
0.0121
GLU 42
0.0118
ASP 43
0.0245
ILE 44
0.0229
ILE 45
0.0140
SER 46
0.0124
SER 47
0.0183
HIS 48
0.0211
ALA 49
0.0179
THR 50
0.0115
GLY 51
0.0105
VAL 52
0.0086
LEU 53
0.0042
GLY 54
0.0027
ILE 55
0.0087
PHE 56
0.0067
ASN 57
0.0101
VAL 58
0.0149
PHE 59
0.0117
SER 60
0.0086
GLY 61
0.0158
GLY 62
0.0189
ALA 63
0.0143
LEU 64
0.0146
GLY 65
0.0220
ARG 66
0.0311
MET 67
0.0208
THR 68
0.0176
ILE 69
0.0191
PHE 70
0.0090
ALA 71
0.0101
LEU 72
0.0080
ASN 73
0.0069
VAL 74
0.0060
MET 75
0.0057
PRO 76
0.0077
TYR 77
0.0044
ILE 78
0.0048
VAL 79
0.0062
SER 80
0.0060
SER 81
0.0048
ILE 82
0.0052
ILE 83
0.0051
VAL 84
0.0051
GLN 85
0.0084
LEU 86
0.0102
LEU 87
0.0085
SER 88
0.0093
VAL 89
0.0116
ALA 90
0.0098
ILE 91
0.0102
PRO 92
0.0134
THR 93
0.0136
LEU 94
0.0066
ASN 95
0.0092
GLU 96
0.0085
MET 97
0.0095
ARG 98
0.0104
GLN 99
0.0107
ASP 100
0.0131
GLY 101
0.0096
GLU 102
0.0067
LEU 103
0.0061
GLY 104
0.0078
ARG 105
0.0083
MET 106
0.0068
LYS 107
0.0103
MET 108
0.0091
SER 109
0.0071
ALA 110
0.0124
TYR 111
0.0140
THR 112
0.0069
ARG 113
0.0047
TYR 114
0.0084
LEU 115
0.0126
SER 116
0.0110
VAL 117
0.0093
ALA 118
0.0183
PHE 119
0.0197
CYS 120
0.0195
ILE 121
0.0244
ALA 122
0.0219
GLN 123
0.0206
GLY 124
0.0218
LEU 125
0.0119
VAL 126
0.0095
ILE 127
0.0157
LEU 128
0.0198
LEU 129
0.0164
GLY 130
0.0253
LEU 131
0.0224
GLU 132
0.0143
ARG 133
0.0212
MET 134
0.0183
ASN 135
0.0084
SER 136
0.0095
ASP 137
0.0070
GLU 138
0.0154
VAL 139
0.0119
MET 140
0.0171
VAL 141
0.0230
VAL 142
0.0215
ILE 143
0.0196
ASN 144
0.0106
PRO 145
0.0239
GLY 146
0.0284
ILE 147
0.0294
MET 148
0.0344
PHE 149
0.0261
ARG 150
0.0233
VAL 151
0.0134
VAL 152
0.0240
GLY 153
0.0235
ILE 154
0.0207
SER 155
0.0268
SER 156
0.0259
LEU 157
0.0208
LEU 158
0.0226
ALA 159
0.0228
GLY 160
0.0159
THR 161
0.0131
MET 162
0.0111
PHE 163
0.0208
LEU 164
0.0172
LEU 165
0.0108
TRP 166
0.0210
LEU 167
0.0208
GLY 168
0.0108
GLU 169
0.0113
ARG 170
0.0198
ILE 171
0.0096
ASN 172
0.0061
ALA 173
0.0177
LYS 174
0.0116
GLY 175
0.0138
ILE 176
0.0138
GLY 177
0.0098
ASN 178
0.0066
GLY 179
0.0091
ILE 180
0.0103
SER 181
0.0091
LEU 182
0.0100
ILE 183
0.0111
ILE 184
0.0091
PHE 185
0.0097
VAL 186
0.0097
GLY 187
0.0113
ILE 188
0.0124
ILE 189
0.0081
SER 190
0.0147
GLU 191
0.0169
LEU 192
0.0091
PRO 193
0.0364
SER 194
0.0412
SER 195
0.0202
ILE 196
0.0113
SER 197
0.0138
SER 198
0.0129
VAL 199
0.0218
PHE 200
0.0221
LEU 201
0.0170
LEU 202
0.0204
GLY 203
0.0244
LYS 204
0.0267
ASN 205
0.0140
GLY 206
0.0129
GLU 207
0.0133
VAL 208
0.0151
SER 209
0.0080
GLY 210
0.0182
LEU 211
0.0317
VAL 212
0.0125
VAL 213
0.0131
LEU 214
0.0234
SER 215
0.0202
MET 216
0.0062
LEU 217
0.0079
LEU 218
0.0079
ALA 219
0.0101
PHE 220
0.0083
PHE 221
0.0122
ALA 222
0.0121
LEU 223
0.0054
PHE 224
0.0057
LEU 225
0.0077
LEU 226
0.0054
ILE 227
0.0040
ILE 228
0.0037
PHE 229
0.0059
PHE 230
0.0065
GLU 231
0.0060
ARG 232
0.0100
SER 233
0.0057
TYR 234
0.0009
ARG 235
0.0074
LYS 236
0.0145
VAL 237
0.0192
PHE 238
0.0232
VAL 239
0.0152
GLN 240
0.0151
TYR 241
0.0039
PRO 242
0.0041
LYS 243
0.0029
ARG 244
0.0068
GLN 245
0.0040
THR 246
0.0093
GLY 247
0.0127
GLY 248
0.0086
ARG 249
0.0068
PHE 250
0.0045
TYR 251
0.0067
ASN 252
0.0104
SER 253
0.0499
ASP 254
0.0112
SER 255
0.0467
SER 256
0.0259
TYR 257
0.0250
ILE 258
0.0254
PRO 259
0.0097
LEU 260
0.0096
LYS 261
0.0079
ILE 262
0.0039
ASN 263
0.0037
THR 264
0.0048
ALA 265
0.0049
GLY 266
0.0059
VAL 267
0.0061
ILE 268
0.0024
PRO 269
0.0041
PRO 270
0.0062
ILE 271
0.0048
PHE 272
0.0033
ALA 273
0.0042
ASN 274
0.0057
ALA 275
0.0053
LEU 276
0.0032
LEU 277
0.0037
LEU 278
0.0054
SER 279
0.0056
SER 280
0.0076
ILE 281
0.0077
SER 282
0.0072
LEU 283
0.0072
VAL 284
0.0053
ARG 285
0.0075
PHE 286
0.0144
HIS 287
0.0141
SER 288
0.0126
GLY 289
0.0087
SER 290
0.0169
GLU 291
0.0184
TRP 292
0.0091
ALA 293
0.0060
ASP 294
0.0063
VAL 295
0.0050
LEU 296
0.0042
LEU 297
0.0065
ARG 298
0.0077
TYR 299
0.0086
LEU 300
0.0072
SER 301
0.0071
SER 302
0.0111
GLU 303
0.0117
GLY 304
0.0107
VAL 305
0.0125
LEU 306
0.0092
TYR 307
0.0084
VAL 308
0.0109
SER 309
0.0105
VAL 310
0.0086
TYR 311
0.0093
ILE 312
0.0106
ALA 313
0.0092
LEU 314
0.0077
ILE 315
0.0080
MET 316
0.0074
PHE 317
0.0096
PHE 318
0.0062
THR 319
0.0049
PHE 320
0.0070
PHE 321
0.0101
TYR 322
0.0063
THR 323
0.0069
SER 324
0.0106
LEU 325
0.0144
VAL 326
0.0130
PHE 327
0.0120
ASP 328
0.0055
THR 329
0.0042
LYS 330
0.0043
GLU 331
0.0093
THR 332
0.0048
SER 333
0.0028
GLU 334
0.0102
MET 335
0.0085
LEU 336
0.0028
LYS 337
0.0063
LYS 338
0.0105
ASN 339
0.0039
GLY 340
0.0077
GLY 341
0.0071
PHE 342
0.0064
VAL 343
0.0070
PRO 344
0.0099
GLY 345
0.0152
LYS 346
0.0130
ARG 347
0.0189
PRO 348
0.0151
GLY 349
0.0154
LYS 350
0.0133
ALA 351
0.0116
THR 352
0.0095
LYS 353
0.0068
GLU 354
0.0076
TYR 355
0.0060
PHE 356
0.0039
ASP 357
0.0036
GLN 358
0.0037
VAL 359
0.0031
ILE 360
0.0027
GLY 361
0.0033
ARG 362
0.0061
ILE 363
0.0022
THR 364
0.0041
VAL 365
0.0070
LEU 366
0.0080
GLY 367
0.0055
ALA 368
0.0082
ILE 369
0.0106
TYR 370
0.0087
LEU 371
0.0084
SER 372
0.0114
VAL 373
0.0116
VAL 374
0.0083
CYS 375
0.0109
VAL 376
0.0124
VAL 377
0.0080
PRO 378
0.0083
GLU 379
0.0135
ILE 380
0.0132
VAL 381
0.0058
ARG 382
0.0041
HIS 383
0.0116
TYR 384
0.0213
CYS 385
0.0156
ALA 386
0.0159
VAL 387
0.0116
SER 388
0.0121
PHE 389
0.0140
THR 390
0.0174
LEU 391
0.0167
GLY 392
0.0170
GLY 393
0.0149
THR 394
0.0155
SER 395
0.0156
PHE 396
0.0111
LEU 397
0.0101
ILE 398
0.0103
ILE 399
0.0091
VAL 400
0.0075
ASN 401
0.0081
VAL 402
0.0081
ILE 403
0.0061
ASN 404
0.0060
ASP 405
0.0084
THR 406
0.0080
PHE 407
0.0085
SER 408
0.0086
GLN 409
0.0112
VAL 410
0.0134
GLN 411
0.0114
THR 412
0.0129
GLN 413
0.0169
VAL 414
0.0159
TYR 415
0.0130
SER 416
0.0052
GLY 417
0.0088
ARG 418
0.0177
TYR 419
0.0130
SER 420
0.0196
ALA 421
0.0173
LEU 422
0.0131
MET 423
0.0118
LYS 424
0.0079
LYS 425
0.0097
SER 426
0.0062
GLU 427
0.0126
LEU 428
0.0143
TRP 429
0.0108
LYS 430
0.0108
LYS 431
0.0121
VAL 432
0.0036
LYS 433
0.0151
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.