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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 = 0.0439
MET 1
0.0119
ASN 2
0.0138
VAL 3
0.0147
GLY 4
0.0128
ALA 5
0.0129
ARG 6
0.0088
GLY 7
0.0096
ASN 8
0.0117
ALA 9
0.0100
GLY 10
0.0100
LEU 11
0.0081
PHE 12
0.0087
TRP 13
0.0062
ARG 14
0.0031
PHE 15
0.0046
GLY 16
0.0041
PHE 17
0.0023
THR 18
0.0043
LEU 19
0.0131
LEU 20
0.0204
ALA 21
0.0183
LEU 22
0.0123
ILE 23
0.0138
VAL 24
0.0234
TYR 25
0.0177
ARG 26
0.0150
LEU 27
0.0248
GLY 28
0.0248
THR 29
0.0172
TYR 30
0.0272
ILE 31
0.0233
PRO 32
0.0177
ILE 33
0.0234
PRO 34
0.0439
GLY 35
0.0299
VAL 36
0.0234
ASN 37
0.0249
PRO 38
0.0260
SER 39
0.0250
VAL 40
0.0210
VAL 41
0.0178
GLU 42
0.0211
ASP 43
0.0300
ILE 44
0.0372
ILE 45
0.0377
SER 46
0.0247
SER 47
0.0216
HIS 48
0.0306
ALA 49
0.0200
THR 50
0.0291
GLY 51
0.0247
VAL 52
0.0182
LEU 53
0.0165
GLY 54
0.0180
ILE 55
0.0111
PHE 56
0.0083
ASN 57
0.0066
VAL 58
0.0120
PHE 59
0.0079
SER 60
0.0063
GLY 61
0.0133
GLY 62
0.0116
ALA 63
0.0133
LEU 64
0.0102
GLY 65
0.0166
ARG 66
0.0238
MET 67
0.0231
THR 68
0.0152
ILE 69
0.0122
PHE 70
0.0116
ALA 71
0.0116
LEU 72
0.0098
ASN 73
0.0106
VAL 74
0.0093
MET 75
0.0073
PRO 76
0.0125
TYR 77
0.0077
ILE 78
0.0086
VAL 79
0.0092
SER 80
0.0077
SER 81
0.0060
ILE 82
0.0068
ILE 83
0.0050
VAL 84
0.0048
GLN 85
0.0127
LEU 86
0.0123
LEU 87
0.0121
SER 88
0.0111
VAL 89
0.0079
ALA 90
0.0122
ILE 91
0.0134
PRO 92
0.0162
THR 93
0.0094
LEU 94
0.0081
ASN 95
0.0104
GLU 96
0.0060
MET 97
0.0104
ARG 98
0.0117
GLN 99
0.0136
ASP 100
0.0169
GLY 101
0.0230
GLU 102
0.0291
LEU 103
0.0210
GLY 104
0.0045
ARG 105
0.0120
MET 106
0.0145
LYS 107
0.0158
MET 108
0.0130
SER 109
0.0178
ALA 110
0.0142
TYR 111
0.0110
THR 112
0.0106
ARG 113
0.0116
TYR 114
0.0353
LEU 115
0.0253
SER 116
0.0196
VAL 117
0.0215
ALA 118
0.0304
PHE 119
0.0280
CYS 120
0.0159
ILE 121
0.0050
ALA 122
0.0080
GLN 123
0.0101
GLY 124
0.0158
LEU 125
0.0122
VAL 126
0.0130
ILE 127
0.0213
LEU 128
0.0203
LEU 129
0.0151
GLY 130
0.0307
LEU 131
0.0223
GLU 132
0.0163
ARG 133
0.0161
MET 134
0.0273
ASN 135
0.0236
SER 136
0.0200
ASP 137
0.0064
GLU 138
0.0250
VAL 139
0.0185
MET 140
0.0297
VAL 141
0.0210
VAL 142
0.0089
ILE 143
0.0096
ASN 144
0.0095
PRO 145
0.0052
GLY 146
0.0111
ILE 147
0.0223
MET 148
0.0227
PHE 149
0.0150
ARG 150
0.0175
VAL 151
0.0251
VAL 152
0.0328
GLY 153
0.0287
ILE 154
0.0179
SER 155
0.0114
SER 156
0.0105
LEU 157
0.0062
LEU 158
0.0092
ALA 159
0.0087
GLY 160
0.0043
THR 161
0.0044
MET 162
0.0049
PHE 163
0.0043
LEU 164
0.0055
LEU 165
0.0069
TRP 166
0.0148
LEU 167
0.0114
GLY 168
0.0117
GLU 169
0.0108
ARG 170
0.0107
ILE 171
0.0059
ASN 172
0.0071
ALA 173
0.0116
LYS 174
0.0119
GLY 175
0.0047
ILE 176
0.0122
GLY 177
0.0173
ASN 178
0.0151
GLY 179
0.0106
ILE 180
0.0102
SER 181
0.0117
LEU 182
0.0121
ILE 183
0.0096
ILE 184
0.0064
PHE 185
0.0091
VAL 186
0.0125
GLY 187
0.0111
ILE 188
0.0093
ILE 189
0.0124
SER 190
0.0281
GLU 191
0.0273
LEU 192
0.0190
PRO 193
0.0260
SER 194
0.0219
SER 195
0.0204
ILE 196
0.0143
SER 197
0.0150
SER 198
0.0122
VAL 199
0.0088
PHE 200
0.0089
LEU 201
0.0045
LEU 202
0.0052
GLY 203
0.0092
LYS 204
0.0043
ASN 205
0.0097
GLY 206
0.0214
GLU 207
0.0103
VAL 208
0.0202
SER 209
0.0228
GLY 210
0.0225
LEU 211
0.0167
VAL 212
0.0173
VAL 213
0.0157
LEU 214
0.0085
SER 215
0.0101
MET 216
0.0088
LEU 217
0.0095
LEU 218
0.0086
ALA 219
0.0084
PHE 220
0.0043
PHE 221
0.0144
ALA 222
0.0205
LEU 223
0.0165
PHE 224
0.0187
LEU 225
0.0250
LEU 226
0.0215
ILE 227
0.0239
ILE 228
0.0256
PHE 229
0.0205
PHE 230
0.0189
GLU 231
0.0229
ARG 232
0.0247
SER 233
0.0218
TYR 234
0.0137
ARG 235
0.0103
LYS 236
0.0067
VAL 237
0.0084
PHE 238
0.0032
VAL 239
0.0032
GLN 240
0.0060
TYR 241
0.0046
PRO 242
0.0054
LYS 243
0.0081
ARG 244
0.0139
GLN 245
0.0046
THR 246
0.0150
GLY 247
0.0126
GLY 248
0.0124
ARG 249
0.0100
PHE 250
0.0047
TYR 251
0.0069
ASN 252
0.0090
SER 253
0.0135
ASP 254
0.0168
SER 255
0.0182
SER 256
0.0028
TYR 257
0.0018
ILE 258
0.0032
PRO 259
0.0031
LEU 260
0.0019
LYS 261
0.0081
ILE 262
0.0090
ASN 263
0.0113
THR 264
0.0114
ALA 265
0.0218
GLY 266
0.0197
VAL 267
0.0176
ILE 268
0.0116
PRO 269
0.0095
PRO 270
0.0149
ILE 271
0.0123
PHE 272
0.0084
ALA 273
0.0169
ASN 274
0.0187
ALA 275
0.0168
LEU 276
0.0181
LEU 277
0.0199
LEU 278
0.0194
SER 279
0.0189
SER 280
0.0159
ILE 281
0.0140
SER 282
0.0139
LEU 283
0.0144
VAL 284
0.0143
ARG 285
0.0145
PHE 286
0.0189
HIS 287
0.0180
SER 288
0.0170
GLY 289
0.0406
SER 290
0.0191
GLU 291
0.0128
TRP 292
0.0123
ALA 293
0.0112
ASP 294
0.0093
VAL 295
0.0076
LEU 296
0.0120
LEU 297
0.0056
ARG 298
0.0156
TYR 299
0.0203
LEU 300
0.0128
SER 301
0.0166
SER 302
0.0136
GLU 303
0.0091
GLY 304
0.0203
VAL 305
0.0243
LEU 306
0.0188
TYR 307
0.0171
VAL 308
0.0207
SER 309
0.0181
VAL 310
0.0157
TYR 311
0.0178
ILE 312
0.0191
ALA 313
0.0265
LEU 314
0.0247
ILE 315
0.0236
MET 316
0.0214
PHE 317
0.0200
PHE 318
0.0169
THR 319
0.0122
PHE 320
0.0096
PHE 321
0.0081
TYR 322
0.0092
THR 323
0.0086
SER 324
0.0095
LEU 325
0.0187
VAL 326
0.0108
PHE 327
0.0107
ASP 328
0.0258
THR 329
0.0131
LYS 330
0.0071
GLU 331
0.0077
THR 332
0.0065
SER 333
0.0044
GLU 334
0.0117
MET 335
0.0088
LEU 336
0.0018
LYS 337
0.0038
LYS 338
0.0129
ASN 339
0.0037
GLY 340
0.0049
GLY 341
0.0045
PHE 342
0.0046
VAL 343
0.0067
PRO 344
0.0071
GLY 345
0.0111
LYS 346
0.0096
ARG 347
0.0045
PRO 348
0.0050
GLY 349
0.0096
LYS 350
0.0117
ALA 351
0.0053
THR 352
0.0026
LYS 353
0.0073
GLU 354
0.0070
TYR 355
0.0048
PHE 356
0.0066
ASP 357
0.0061
GLN 358
0.0026
VAL 359
0.0078
ILE 360
0.0063
GLY 361
0.0214
ARG 362
0.0247
ILE 363
0.0077
THR 364
0.0051
VAL 365
0.0044
LEU 366
0.0104
GLY 367
0.0118
ALA 368
0.0165
ILE 369
0.0205
TYR 370
0.0206
LEU 371
0.0227
SER 372
0.0257
VAL 373
0.0208
VAL 374
0.0186
CYS 375
0.0150
VAL 376
0.0113
VAL 377
0.0088
PRO 378
0.0053
GLU 379
0.0113
ILE 380
0.0105
VAL 381
0.0117
ARG 382
0.0094
HIS 383
0.0132
TYR 384
0.0208
CYS 385
0.0109
ALA 386
0.0088
VAL 387
0.0099
SER 388
0.0109
PHE 389
0.0088
THR 390
0.0130
LEU 391
0.0093
GLY 392
0.0086
GLY 393
0.0082
THR 394
0.0052
SER 395
0.0034
PHE 396
0.0049
LEU 397
0.0062
ILE 398
0.0061
ILE 399
0.0068
VAL 400
0.0131
ASN 401
0.0121
VAL 402
0.0091
ILE 403
0.0088
ASN 404
0.0060
ASP 405
0.0074
THR 406
0.0075
PHE 407
0.0109
SER 408
0.0126
GLN 409
0.0107
VAL 410
0.0079
GLN 411
0.0162
THR 412
0.0160
GLN 413
0.0121
VAL 414
0.0150
TYR 415
0.0060
SER 416
0.0039
GLY 417
0.0080
ARG 418
0.0027
TYR 419
0.0063
SER 420
0.0108
ALA 421
0.0096
LEU 422
0.0123
MET 423
0.0155
LYS 424
0.0054
LYS 425
0.0036
SER 426
0.0068
GLU 427
0.0069
LEU 428
0.0052
TRP 429
0.0052
LYS 430
0.0097
LYS 431
0.0049
VAL 432
0.0031
LYS 433
0.0143
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.