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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 = 0.0572
MET 1
0.0098
ASN 2
0.0124
VAL 3
0.0146
GLY 4
0.0111
ALA 5
0.0107
ARG 6
0.0130
GLY 7
0.0135
ASN 8
0.0103
ALA 9
0.0091
GLY 10
0.0071
LEU 11
0.0083
PHE 12
0.0105
TRP 13
0.0080
ARG 14
0.0093
PHE 15
0.0095
GLY 16
0.0051
PHE 17
0.0068
THR 18
0.0056
LEU 19
0.0023
LEU 20
0.0047
ALA 21
0.0057
LEU 22
0.0043
ILE 23
0.0081
VAL 24
0.0102
TYR 25
0.0090
ARG 26
0.0109
LEU 27
0.0126
GLY 28
0.0136
THR 29
0.0127
TYR 30
0.0145
ILE 31
0.0141
PRO 32
0.0117
ILE 33
0.0112
PRO 34
0.0068
GLY 35
0.0049
VAL 36
0.0032
ASN 37
0.0039
PRO 38
0.0078
SER 39
0.0112
VAL 40
0.0099
VAL 41
0.0102
GLU 42
0.0121
ASP 43
0.0129
ILE 44
0.0133
ILE 45
0.0119
SER 46
0.0173
SER 47
0.0193
HIS 48
0.0200
ALA 49
0.0137
THR 50
0.0111
GLY 51
0.0105
VAL 52
0.0081
LEU 53
0.0058
GLY 54
0.0051
ILE 55
0.0022
PHE 56
0.0020
ASN 57
0.0040
VAL 58
0.0049
PHE 59
0.0034
SER 60
0.0041
GLY 61
0.0076
GLY 62
0.0096
ALA 63
0.0100
LEU 64
0.0099
GLY 65
0.0097
ARG 66
0.0111
MET 67
0.0110
THR 68
0.0115
ILE 69
0.0117
PHE 70
0.0109
ALA 71
0.0101
LEU 72
0.0073
ASN 73
0.0052
VAL 74
0.0032
MET 75
0.0029
PRO 76
0.0059
TYR 77
0.0026
ILE 78
0.0042
VAL 79
0.0039
SER 80
0.0037
SER 81
0.0049
ILE 82
0.0054
ILE 83
0.0061
VAL 84
0.0069
GLN 85
0.0074
LEU 86
0.0082
LEU 87
0.0100
SER 88
0.0080
VAL 89
0.0088
ALA 90
0.0128
ILE 91
0.0122
PRO 92
0.0096
THR 93
0.0080
LEU 94
0.0063
ASN 95
0.0059
GLU 96
0.0046
MET 97
0.0031
ARG 98
0.0043
GLN 99
0.0046
ASP 100
0.0047
GLY 101
0.0036
GLU 102
0.0093
LEU 103
0.0094
GLY 104
0.0047
ARG 105
0.0083
MET 106
0.0107
LYS 107
0.0072
MET 108
0.0069
SER 109
0.0086
ALA 110
0.0075
TYR 111
0.0065
THR 112
0.0039
ARG 113
0.0053
TYR 114
0.0070
LEU 115
0.0060
SER 116
0.0057
VAL 117
0.0073
ALA 118
0.0098
PHE 119
0.0098
CYS 120
0.0109
ILE 121
0.0126
ALA 122
0.0128
GLN 123
0.0128
GLY 124
0.0138
LEU 125
0.0142
VAL 126
0.0145
ILE 127
0.0123
LEU 128
0.0085
LEU 129
0.0103
GLY 130
0.0071
LEU 131
0.0054
GLU 132
0.0027
ARG 133
0.0060
MET 134
0.0043
ASN 135
0.0054
SER 136
0.0080
ASP 137
0.0084
GLU 138
0.0099
VAL 139
0.0040
MET 140
0.0037
VAL 141
0.0044
VAL 142
0.0107
ILE 143
0.0126
ASN 144
0.0148
PRO 145
0.0115
GLY 146
0.0169
ILE 147
0.0202
MET 148
0.0171
PHE 149
0.0125
ARG 150
0.0129
VAL 151
0.0156
VAL 152
0.0115
GLY 153
0.0092
ILE 154
0.0130
SER 155
0.0132
SER 156
0.0117
LEU 157
0.0125
LEU 158
0.0125
ALA 159
0.0104
GLY 160
0.0114
THR 161
0.0095
MET 162
0.0090
PHE 163
0.0117
LEU 164
0.0080
LEU 165
0.0073
TRP 166
0.0113
LEU 167
0.0081
GLY 168
0.0055
GLU 169
0.0104
ARG 170
0.0115
ILE 171
0.0070
ASN 172
0.0106
ALA 173
0.0152
LYS 174
0.0134
GLY 175
0.0074
ILE 176
0.0103
GLY 177
0.0094
ASN 178
0.0066
GLY 179
0.0033
ILE 180
0.0008
SER 181
0.0029
LEU 182
0.0032
ILE 183
0.0028
ILE 184
0.0020
PHE 185
0.0041
VAL 186
0.0060
GLY 187
0.0089
ILE 188
0.0064
ILE 189
0.0084
SER 190
0.0171
GLU 191
0.0161
LEU 192
0.0144
PRO 193
0.0189
SER 194
0.0209
SER 195
0.0189
ILE 196
0.0246
SER 197
0.0245
SER 198
0.0224
VAL 199
0.0218
PHE 200
0.0248
LEU 201
0.0247
LEU 202
0.0168
GLY 203
0.0144
LYS 204
0.0256
ASN 205
0.0260
GLY 206
0.0193
GLU 207
0.0155
VAL 208
0.0102
SER 209
0.0145
GLY 210
0.0149
LEU 211
0.0213
VAL 212
0.0181
VAL 213
0.0183
LEU 214
0.0241
SER 215
0.0200
MET 216
0.0183
LEU 217
0.0180
LEU 218
0.0163
ALA 219
0.0172
PHE 220
0.0151
PHE 221
0.0162
ALA 222
0.0204
LEU 223
0.0220
PHE 224
0.0173
LEU 225
0.0222
LEU 226
0.0246
ILE 227
0.0173
ILE 228
0.0174
PHE 229
0.0230
PHE 230
0.0148
GLU 231
0.0123
ARG 232
0.0198
SER 233
0.0158
TYR 234
0.0214
ARG 235
0.0251
LYS 236
0.0172
VAL 237
0.0127
PHE 238
0.0070
VAL 239
0.0103
GLN 240
0.0113
TYR 241
0.0384
PRO 242
0.0293
LYS 243
0.0387
ARG 244
0.0572
GLN 245
0.0402
THR 246
0.0348
GLY 247
0.0236
GLY 248
0.0281
ARG 249
0.0172
PHE 250
0.0176
TYR 251
0.0276
ASN 252
0.0234
SER 253
0.0321
ASP 254
0.0233
SER 255
0.0161
SER 256
0.0086
TYR 257
0.0102
ILE 258
0.0134
PRO 259
0.0242
LEU 260
0.0216
LYS 261
0.0194
ILE 262
0.0124
ASN 263
0.0103
THR 264
0.0176
ALA 265
0.0049
GLY 266
0.0074
VAL 267
0.0084
ILE 268
0.0084
PRO 269
0.0124
PRO 270
0.0123
ILE 271
0.0072
PHE 272
0.0090
ALA 273
0.0107
ASN 274
0.0089
ALA 275
0.0070
LEU 276
0.0082
LEU 277
0.0087
LEU 278
0.0048
SER 279
0.0069
SER 280
0.0075
ILE 281
0.0065
SER 282
0.0061
LEU 283
0.0104
VAL 284
0.0111
ARG 285
0.0091
PHE 286
0.0100
HIS 287
0.0060
SER 288
0.0178
GLY 289
0.0474
SER 290
0.0534
GLU 291
0.0406
TRP 292
0.0174
ALA 293
0.0190
ASP 294
0.0177
VAL 295
0.0246
LEU 296
0.0202
LEU 297
0.0123
ARG 298
0.0140
TYR 299
0.0133
LEU 300
0.0065
SER 301
0.0106
SER 302
0.0115
GLU 303
0.0129
GLY 304
0.0113
VAL 305
0.0123
LEU 306
0.0118
TYR 307
0.0131
VAL 308
0.0157
SER 309
0.0190
VAL 310
0.0209
TYR 311
0.0181
ILE 312
0.0216
ALA 313
0.0257
LEU 314
0.0235
ILE 315
0.0190
MET 316
0.0205
PHE 317
0.0265
PHE 318
0.0210
THR 319
0.0150
PHE 320
0.0219
PHE 321
0.0295
TYR 322
0.0236
THR 323
0.0230
SER 324
0.0295
LEU 325
0.0339
VAL 326
0.0328
PHE 327
0.0299
ASP 328
0.0149
THR 329
0.0102
LYS 330
0.0128
GLU 331
0.0249
THR 332
0.0215
SER 333
0.0154
GLU 334
0.0262
MET 335
0.0298
LEU 336
0.0205
LYS 337
0.0174
LYS 338
0.0176
ASN 339
0.0181
GLY 340
0.0188
GLY 341
0.0187
PHE 342
0.0210
VAL 343
0.0102
PRO 344
0.0235
GLY 345
0.0320
LYS 346
0.0244
ARG 347
0.0227
PRO 348
0.0183
GLY 349
0.0174
LYS 350
0.0124
ALA 351
0.0099
THR 352
0.0136
LYS 353
0.0113
GLU 354
0.0227
TYR 355
0.0311
PHE 356
0.0258
ASP 357
0.0274
GLN 358
0.0405
VAL 359
0.0356
ILE 360
0.0267
GLY 361
0.0275
ARG 362
0.0242
ILE 363
0.0170
THR 364
0.0160
VAL 365
0.0173
LEU 366
0.0069
GLY 367
0.0059
ALA 368
0.0155
ILE 369
0.0200
TYR 370
0.0182
LEU 371
0.0166
SER 372
0.0222
VAL 373
0.0264
VAL 374
0.0222
CYS 375
0.0214
VAL 376
0.0209
VAL 377
0.0197
PRO 378
0.0179
GLU 379
0.0160
ILE 380
0.0189
VAL 381
0.0190
ARG 382
0.0197
HIS 383
0.0237
TYR 384
0.0247
CYS 385
0.0193
ALA 386
0.0209
VAL 387
0.0190
SER 388
0.0159
PHE 389
0.0148
THR 390
0.0127
LEU 391
0.0139
GLY 392
0.0145
GLY 393
0.0143
THR 394
0.0127
SER 395
0.0112
PHE 396
0.0111
LEU 397
0.0117
ILE 398
0.0094
ILE 399
0.0081
VAL 400
0.0083
ASN 401
0.0075
VAL 402
0.0065
ILE 403
0.0062
ASN 404
0.0059
ASP 405
0.0057
THR 406
0.0091
PHE 407
0.0063
SER 408
0.0054
GLN 409
0.0054
VAL 410
0.0046
GLN 411
0.0036
THR 412
0.0041
GLN 413
0.0049
VAL 414
0.0056
TYR 415
0.0070
SER 416
0.0060
GLY 417
0.0090
ARG 418
0.0108
TYR 419
0.0063
SER 420
0.0045
ALA 421
0.0052
LEU 422
0.0047
MET 423
0.0036
LYS 424
0.0040
LYS 425
0.0053
SER 426
0.0057
GLU 427
0.0067
LEU 428
0.0068
TRP 429
0.0050
LYS 430
0.0012
LYS 431
0.0047
VAL 432
0.0054
LYS 433
0.0065
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.