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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 = 0.0582
MET 1
0.0148
ASN 2
0.0123
VAL 3
0.0131
GLY 4
0.0118
ALA 5
0.0024
ARG 6
0.0066
GLY 7
0.0179
ASN 8
0.0145
ALA 9
0.0151
GLY 10
0.0050
LEU 11
0.0056
PHE 12
0.0111
TRP 13
0.0124
ARG 14
0.0124
PHE 15
0.0115
GLY 16
0.0080
PHE 17
0.0084
THR 18
0.0065
LEU 19
0.0030
LEU 20
0.0071
ALA 21
0.0028
LEU 22
0.0050
ILE 23
0.0093
VAL 24
0.0092
TYR 25
0.0059
ARG 26
0.0113
LEU 27
0.0153
GLY 28
0.0184
THR 29
0.0088
TYR 30
0.0235
ILE 31
0.0260
PRO 32
0.0146
ILE 33
0.0156
PRO 34
0.0177
GLY 35
0.0109
VAL 36
0.0073
ASN 37
0.0039
PRO 38
0.0051
SER 39
0.0079
VAL 40
0.0060
VAL 41
0.0057
GLU 42
0.0081
ASP 43
0.0095
ILE 44
0.0092
ILE 45
0.0066
SER 46
0.0060
SER 47
0.0116
HIS 48
0.0161
ALA 49
0.0111
THR 50
0.0043
GLY 51
0.0066
VAL 52
0.0031
LEU 53
0.0041
GLY 54
0.0047
ILE 55
0.0064
PHE 56
0.0079
ASN 57
0.0089
VAL 58
0.0045
PHE 59
0.0062
SER 60
0.0066
GLY 61
0.0045
GLY 62
0.0062
ALA 63
0.0065
LEU 64
0.0095
GLY 65
0.0141
ARG 66
0.0107
MET 67
0.0041
THR 68
0.0025
ILE 69
0.0083
PHE 70
0.0088
ALA 71
0.0113
LEU 72
0.0117
ASN 73
0.0088
VAL 74
0.0110
MET 75
0.0141
PRO 76
0.0169
TYR 77
0.0145
ILE 78
0.0193
VAL 79
0.0208
SER 80
0.0168
SER 81
0.0165
ILE 82
0.0155
ILE 83
0.0130
VAL 84
0.0105
GLN 85
0.0122
LEU 86
0.0214
LEU 87
0.0177
SER 88
0.0105
VAL 89
0.0159
ALA 90
0.0130
ILE 91
0.0164
PRO 92
0.0339
THR 93
0.0405
LEU 94
0.0129
ASN 95
0.0036
GLU 96
0.0124
MET 97
0.0084
ARG 98
0.0077
GLN 99
0.0072
ASP 100
0.0149
GLY 101
0.0100
GLU 102
0.0083
LEU 103
0.0076
GLY 104
0.0068
ARG 105
0.0081
MET 106
0.0107
LYS 107
0.0120
MET 108
0.0086
SER 109
0.0060
ALA 110
0.0140
TYR 111
0.0149
THR 112
0.0129
ARG 113
0.0117
TYR 114
0.0131
LEU 115
0.0098
SER 116
0.0111
VAL 117
0.0141
ALA 118
0.0198
PHE 119
0.0213
CYS 120
0.0173
ILE 121
0.0160
ALA 122
0.0198
GLN 123
0.0156
GLY 124
0.0141
LEU 125
0.0101
VAL 126
0.0117
ILE 127
0.0097
LEU 128
0.0072
LEU 129
0.0061
GLY 130
0.0148
LEU 131
0.0163
GLU 132
0.0121
ARG 133
0.0174
MET 134
0.0247
ASN 135
0.0236
SER 136
0.0157
ASP 137
0.0087
GLU 138
0.0086
VAL 139
0.0104
MET 140
0.0082
VAL 141
0.0072
VAL 142
0.0120
ILE 143
0.0128
ASN 144
0.0159
PRO 145
0.0125
GLY 146
0.0159
ILE 147
0.0144
MET 148
0.0142
PHE 149
0.0084
ARG 150
0.0053
VAL 151
0.0093
VAL 152
0.0145
GLY 153
0.0153
ILE 154
0.0164
SER 155
0.0177
SER 156
0.0158
LEU 157
0.0169
LEU 158
0.0162
ALA 159
0.0148
GLY 160
0.0137
THR 161
0.0090
MET 162
0.0095
PHE 163
0.0159
LEU 164
0.0086
LEU 165
0.0103
TRP 166
0.0180
LEU 167
0.0090
GLY 168
0.0088
GLU 169
0.0141
ARG 170
0.0080
ILE 171
0.0048
ASN 172
0.0095
ALA 173
0.0089
LYS 174
0.0101
GLY 175
0.0103
ILE 176
0.0085
GLY 177
0.0075
ASN 178
0.0020
GLY 179
0.0038
ILE 180
0.0056
SER 181
0.0064
LEU 182
0.0066
ILE 183
0.0065
ILE 184
0.0061
PHE 185
0.0063
VAL 186
0.0053
GLY 187
0.0046
ILE 188
0.0043
ILE 189
0.0064
SER 190
0.0091
GLU 191
0.0168
LEU 192
0.0161
PRO 193
0.0161
SER 194
0.0040
SER 195
0.0158
ILE 196
0.0246
SER 197
0.0200
SER 198
0.0066
VAL 199
0.0105
PHE 200
0.0162
LEU 201
0.0134
LEU 202
0.0090
GLY 203
0.0092
LYS 204
0.0051
ASN 205
0.0108
GLY 206
0.0145
GLU 207
0.0029
VAL 208
0.0131
SER 209
0.0160
GLY 210
0.0203
LEU 211
0.0180
VAL 212
0.0046
VAL 213
0.0127
LEU 214
0.0043
SER 215
0.0210
MET 216
0.0288
LEU 217
0.0157
LEU 218
0.0220
ALA 219
0.0300
PHE 220
0.0214
PHE 221
0.0196
ALA 222
0.0257
LEU 223
0.0148
PHE 224
0.0105
LEU 225
0.0133
LEU 226
0.0108
ILE 227
0.0092
ILE 228
0.0097
PHE 229
0.0094
PHE 230
0.0091
GLU 231
0.0092
ARG 232
0.0125
SER 233
0.0150
TYR 234
0.0134
ARG 235
0.0165
LYS 236
0.0225
VAL 237
0.0246
PHE 238
0.0235
VAL 239
0.0183
GLN 240
0.0151
TYR 241
0.0056
PRO 242
0.0049
LYS 243
0.0113
ARG 244
0.0182
GLN 245
0.0061
THR 246
0.0079
GLY 247
0.0084
GLY 248
0.0108
ARG 249
0.0087
PHE 250
0.0086
TYR 251
0.0072
ASN 252
0.0067
SER 253
0.0258
ASP 254
0.0238
SER 255
0.0272
SER 256
0.0204
TYR 257
0.0209
ILE 258
0.0189
PRO 259
0.0166
LEU 260
0.0122
LYS 261
0.0100
ILE 262
0.0090
ASN 263
0.0102
THR 264
0.0109
ALA 265
0.0150
GLY 266
0.0153
VAL 267
0.0149
ILE 268
0.0183
PRO 269
0.0159
PRO 270
0.0160
ILE 271
0.0163
PHE 272
0.0156
ALA 273
0.0151
ASN 274
0.0141
ALA 275
0.0145
LEU 276
0.0142
LEU 277
0.0127
LEU 278
0.0115
SER 279
0.0122
SER 280
0.0111
ILE 281
0.0079
SER 282
0.0073
LEU 283
0.0046
VAL 284
0.0043
ARG 285
0.0049
PHE 286
0.0075
HIS 287
0.0091
SER 288
0.0120
GLY 289
0.0213
SER 290
0.0168
GLU 291
0.0125
TRP 292
0.0140
ALA 293
0.0110
ASP 294
0.0119
VAL 295
0.0110
LEU 296
0.0105
LEU 297
0.0055
ARG 298
0.0071
TYR 299
0.0097
LEU 300
0.0044
SER 301
0.0151
SER 302
0.0222
GLU 303
0.0300
GLY 304
0.0226
VAL 305
0.0252
LEU 306
0.0193
TYR 307
0.0103
VAL 308
0.0111
SER 309
0.0123
VAL 310
0.0115
TYR 311
0.0098
ILE 312
0.0085
ALA 313
0.0102
LEU 314
0.0113
ILE 315
0.0122
MET 316
0.0095
PHE 317
0.0079
PHE 318
0.0105
THR 319
0.0113
PHE 320
0.0085
PHE 321
0.0106
TYR 322
0.0099
THR 323
0.0107
SER 324
0.0101
LEU 325
0.0161
VAL 326
0.0174
PHE 327
0.0113
ASP 328
0.0173
THR 329
0.0091
LYS 330
0.0086
GLU 331
0.0186
THR 332
0.0121
SER 333
0.0103
GLU 334
0.0252
MET 335
0.0223
LEU 336
0.0073
LYS 337
0.0138
LYS 338
0.0117
ASN 339
0.0060
GLY 340
0.0083
GLY 341
0.0083
PHE 342
0.0058
VAL 343
0.0149
PRO 344
0.0056
GLY 345
0.0332
LYS 346
0.0336
ARG 347
0.0374
PRO 348
0.0205
GLY 349
0.0220
LYS 350
0.0198
ALA 351
0.0258
THR 352
0.0215
LYS 353
0.0104
GLU 354
0.0134
TYR 355
0.0187
PHE 356
0.0126
ASP 357
0.0108
GLN 358
0.0101
VAL 359
0.0061
ILE 360
0.0058
GLY 361
0.0109
ARG 362
0.0102
ILE 363
0.0044
THR 364
0.0043
VAL 365
0.0069
LEU 366
0.0069
GLY 367
0.0050
ALA 368
0.0058
ILE 369
0.0061
TYR 370
0.0047
LEU 371
0.0048
SER 372
0.0036
VAL 373
0.0023
VAL 374
0.0042
CYS 375
0.0049
VAL 376
0.0079
VAL 377
0.0113
PRO 378
0.0092
GLU 379
0.0188
ILE 380
0.0334
VAL 381
0.0283
ARG 382
0.0156
HIS 383
0.0412
TYR 384
0.0582
CYS 385
0.0364
ALA 386
0.0270
VAL 387
0.0272
SER 388
0.0300
PHE 389
0.0259
THR 390
0.0321
LEU 391
0.0274
GLY 392
0.0197
GLY 393
0.0116
THR 394
0.0109
SER 395
0.0129
PHE 396
0.0096
LEU 397
0.0059
ILE 398
0.0064
ILE 399
0.0013
VAL 400
0.0054
ASN 401
0.0046
VAL 402
0.0060
ILE 403
0.0128
ASN 404
0.0122
ASP 405
0.0126
THR 406
0.0151
PHE 407
0.0131
SER 408
0.0119
GLN 409
0.0124
VAL 410
0.0081
GLN 411
0.0058
THR 412
0.0119
GLN 413
0.0129
VAL 414
0.0126
TYR 415
0.0158
SER 416
0.0174
GLY 417
0.0183
ARG 418
0.0167
TYR 419
0.0142
SER 420
0.0208
ALA 421
0.0114
LEU 422
0.0200
MET 423
0.0230
LYS 424
0.0241
LYS 425
0.0155
SER 426
0.0066
GLU 427
0.0151
LEU 428
0.0191
TRP 429
0.0096
LYS 430
0.0195
LYS 431
0.0166
VAL 432
0.0139
LYS 433
0.0205
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.