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**Some cleaning from time to time**
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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 = 0.0704
MET 1
0.0169
ASN 2
0.0142
VAL 3
0.0100
GLY 4
0.0101
ALA 5
0.0106
ARG 6
0.0075
GLY 7
0.0051
ASN 8
0.0073
ALA 9
0.0064
GLY 10
0.0040
LEU 11
0.0049
PHE 12
0.0065
TRP 13
0.0058
ARG 14
0.0054
PHE 15
0.0061
GLY 16
0.0061
PHE 17
0.0060
THR 18
0.0059
LEU 19
0.0056
LEU 20
0.0064
ALA 21
0.0062
LEU 22
0.0050
ILE 23
0.0050
VAL 24
0.0060
TYR 25
0.0047
ARG 26
0.0059
LEU 27
0.0071
GLY 28
0.0067
THR 29
0.0075
TYR 30
0.0105
ILE 31
0.0102
PRO 32
0.0091
ILE 33
0.0053
PRO 34
0.0043
GLY 35
0.0042
VAL 36
0.0094
ASN 37
0.0148
PRO 38
0.0156
SER 39
0.0203
VAL 40
0.0213
VAL 41
0.0183
GLU 42
0.0198
ASP 43
0.0234
ILE 44
0.0224
ILE 45
0.0178
SER 46
0.0178
SER 47
0.0221
HIS 48
0.0180
ALA 49
0.0068
THR 50
0.0056
GLY 51
0.0059
VAL 52
0.0071
LEU 53
0.0074
GLY 54
0.0059
ILE 55
0.0053
PHE 56
0.0054
ASN 57
0.0056
VAL 58
0.0051
PHE 59
0.0054
SER 60
0.0062
GLY 61
0.0066
GLY 62
0.0084
ALA 63
0.0080
LEU 64
0.0096
GLY 65
0.0123
ARG 66
0.0114
MET 67
0.0101
THR 68
0.0078
ILE 69
0.0044
PHE 70
0.0053
ALA 71
0.0069
LEU 72
0.0067
ASN 73
0.0053
VAL 74
0.0054
MET 75
0.0058
PRO 76
0.0054
TYR 77
0.0050
ILE 78
0.0052
VAL 79
0.0054
SER 80
0.0049
SER 81
0.0044
ILE 82
0.0039
ILE 83
0.0039
VAL 84
0.0038
GLN 85
0.0039
LEU 86
0.0038
LEU 87
0.0042
SER 88
0.0040
VAL 89
0.0038
ALA 90
0.0041
ILE 91
0.0048
PRO 92
0.0049
THR 93
0.0053
LEU 94
0.0044
ASN 95
0.0038
GLU 96
0.0044
MET 97
0.0042
ARG 98
0.0035
GLN 99
0.0031
ASP 100
0.0037
GLY 101
0.0029
GLU 102
0.0035
LEU 103
0.0045
GLY 104
0.0040
ARG 105
0.0035
MET 106
0.0039
LYS 107
0.0043
MET 108
0.0038
SER 109
0.0038
THR 110
0.0043
TYR 111
0.0042
THR 112
0.0044
ARG 113
0.0043
TYR 114
0.0047
LEU 115
0.0044
SER 116
0.0043
VAL 117
0.0048
ALA 118
0.0067
PHE 119
0.0067
CYS 120
0.0065
ILE 121
0.0089
ALA 122
0.0113
GLN 123
0.0104
GLY 124
0.0106
LEU 125
0.0146
VAL 126
0.0179
ILE 127
0.0149
LEU 128
0.0134
LEU 129
0.0193
GLY 130
0.0216
LEU 131
0.0176
GLU 132
0.0177
ARG 133
0.0242
MET 134
0.0245
ASN 135
0.0230
SER 136
0.0317
ASP 137
0.0329
GLU 138
0.0372
VAL 139
0.0287
MET 140
0.0213
VAL 141
0.0179
VAL 142
0.0119
ILE 143
0.0080
ASN 144
0.0053
PRO 145
0.0105
GLY 146
0.0133
ILE 147
0.0164
MET 148
0.0119
PHE 149
0.0069
ARG 150
0.0122
VAL 151
0.0126
VAL 152
0.0076
GLY 153
0.0054
ILE 154
0.0080
SER 155
0.0073
SER 156
0.0028
LEU 157
0.0039
LEU 158
0.0042
ALA 159
0.0026
GLY 160
0.0028
THR 161
0.0038
MET 162
0.0032
PHE 163
0.0026
LEU 164
0.0039
LEU 165
0.0041
TRP 166
0.0037
LEU 167
0.0039
GLY 168
0.0048
GLU 169
0.0047
ARG 170
0.0045
ILE 171
0.0047
ASN 172
0.0050
ALA 173
0.0048
LYS 174
0.0047
GLY 175
0.0051
ILE 176
0.0051
GLY 177
0.0055
ASN 178
0.0057
GLY 179
0.0056
ILE 180
0.0056
SER 181
0.0060
LEU 182
0.0059
ILE 183
0.0056
ILE 184
0.0060
PHE 185
0.0064
VAL 186
0.0063
GLY 187
0.0065
ILE 188
0.0060
ILE 189
0.0076
SER 190
0.0088
GLU 191
0.0069
LEU 192
0.0084
PRO 193
0.0140
SER 194
0.0128
SER 195
0.0095
ILE 196
0.0192
SER 197
0.0273
SER 198
0.0256
VAL 199
0.0283
PHE 200
0.0394
LEU 201
0.0462
LEU 202
0.0460
GLY 203
0.0478
LYS 204
0.0618
ASN 205
0.0684
GLY 206
0.0673
GLU 207
0.0617
VAL 208
0.0457
SER 209
0.0476
GLY 210
0.0437
LEU 211
0.0350
VAL 212
0.0302
VAL 213
0.0286
LEU 214
0.0259
SER 215
0.0196
MET 216
0.0155
LEU 217
0.0165
LEU 218
0.0118
ALA 219
0.0070
PHE 220
0.0066
PHE 221
0.0069
ALA 222
0.0043
LEU 223
0.0023
PHE 224
0.0035
LEU 225
0.0031
LEU 226
0.0010
ILE 227
0.0020
ILE 228
0.0031
PHE 229
0.0026
PHE 230
0.0033
GLU 231
0.0039
ARG 232
0.0039
SER 233
0.0045
TYR 234
0.0060
ARG 235
0.0061
LYS 236
0.0066
VAL 237
0.0063
PHE 238
0.0082
VAL 239
0.0094
GLN 240
0.0122
TYR 241
0.0138
PRO 242
0.0146
LYS 243
0.0158
ARG 244
0.0129
GLN 245
0.0092
THR 246
0.0101
GLY 247
0.0227
GLY 248
0.0233
ARG 249
0.0130
PHE 250
0.0098
TYR 251
0.0087
ASN 252
0.0188
SER 253
0.0159
ASP 254
0.0147
SER 255
0.0131
SER 256
0.0098
TYR 257
0.0075
ILE 258
0.0070
PRO 259
0.0056
LEU 260
0.0051
LYS 261
0.0046
ILE 262
0.0047
ASN 263
0.0044
THR 264
0.0046
ALA 265
0.0046
GLY 266
0.0040
VAL 267
0.0037
ILE 268
0.0042
PRO 269
0.0037
PRO 270
0.0028
ILE 271
0.0035
PHE 272
0.0039
ALA 273
0.0034
ASN 274
0.0035
ALA 275
0.0054
LEU 276
0.0057
LEU 277
0.0040
LEU 278
0.0060
SER 279
0.0102
SER 280
0.0102
ILE 281
0.0094
SER 282
0.0171
LEU 283
0.0206
VAL 284
0.0163
ARG 285
0.0222
PHE 286
0.0312
HIS 287
0.0292
SER 288
0.0284
GLY 289
0.0319
SER 290
0.0235
GLU 291
0.0136
TRP 292
0.0089
ALA 293
0.0117
ASP 294
0.0158
VAL 295
0.0127
LEU 296
0.0084
LEU 297
0.0137
ARG 298
0.0226
TYR 299
0.0202
LEU 300
0.0128
SER 301
0.0174
SER 302
0.0190
GLU 303
0.0155
GLY 304
0.0191
ILE 305
0.0194
LEU 306
0.0165
TYR 307
0.0103
VAL 308
0.0103
SER 309
0.0124
VAL 310
0.0083
TYR 311
0.0053
ILE 312
0.0065
ALA 313
0.0072
LEU 314
0.0056
ILE 315
0.0044
MET 316
0.0051
PHE 317
0.0057
PHE 318
0.0052
THR 319
0.0044
PHE 320
0.0049
PHE 321
0.0049
TYR 322
0.0049
THR 323
0.0049
SER 324
0.0058
LEU 325
0.0054
VAL 326
0.0051
PHE 327
0.0054
ASP 328
0.0060
THR 329
0.0051
LYS 330
0.0054
GLU 331
0.0048
THR 332
0.0052
SER 333
0.0065
GLU 334
0.0074
MET 335
0.0083
LEU 336
0.0093
LYS 337
0.0112
LYS 338
0.0121
ASN 339
0.0138
GLY 340
0.0140
GLY 341
0.0122
PHE 342
0.0114
VAL 343
0.0098
PRO 344
0.0118
GLY 345
0.0134
LYS 346
0.0124
ARG 347
0.0141
PRO 348
0.0118
GLY 349
0.0108
LYS 350
0.0116
ALA 351
0.0120
THR 352
0.0088
LYS 353
0.0077
GLU 354
0.0094
TYR 355
0.0071
PHE 356
0.0058
ASP 357
0.0071
GLN 358
0.0060
VAL 359
0.0048
ILE 360
0.0054
GLY 361
0.0042
ARG 362
0.0047
ILE 363
0.0049
THR 364
0.0048
VAL 365
0.0047
LEU 366
0.0047
GLY 367
0.0044
ALA 368
0.0043
ILE 369
0.0039
TYR 370
0.0035
LEU 371
0.0032
SER 372
0.0039
VAL 373
0.0040
VAL 374
0.0020
CYS 375
0.0026
VAL 376
0.0065
VAL 377
0.0064
PRO 378
0.0060
GLU 379
0.0094
ILE 380
0.0138
VAL 381
0.0138
ARG 382
0.0155
HIS 383
0.0183
TYR 384
0.0216
CYS 385
0.0239
ALA 386
0.0264
VAL 387
0.0238
SER 388
0.0159
PHE 389
0.0104
THR 390
0.0047
LEU 391
0.0037
GLY 392
0.0018
GLY 393
0.0010
THR 394
0.0023
SER 395
0.0034
PHE 396
0.0036
LEU 397
0.0035
ILE 398
0.0048
ILE 399
0.0054
VAL 400
0.0048
ASN 401
0.0053
VAL 402
0.0063
ILE 403
0.0061
ASN 404
0.0062
ASP 405
0.0065
THR 406
0.0064
PHE 407
0.0061
SER 408
0.0059
GLN 409
0.0047
VAL 410
0.0047
GLN 411
0.0039
THR 412
0.0013
GLN 413
0.0016
VAL 414
0.0049
TYR 415
0.0064
SER 416
0.0056
GLY 417
0.0047
ARG 418
0.0115
TYR 419
0.0139
SER 420
0.0112
ALA 421
0.0095
LEU 422
0.0155
MET 423
0.0157
LYS 424
0.0084
LYS 425
0.0073
SER 426
0.0111
GLU 427
0.0114
LEU 428
0.0074
TRP 429
0.0041
LYS 430
0.0103
LYS 431
0.0202
VAL 432
0.0201
LYS 433
0.0145
MET 1
0.0093
PHE 2
0.0076
LEU 3
0.0082
ALA 4
0.0086
MET 5
0.0076
ILE 6
0.0072
GLY 7
0.0073
SER 8
0.0066
PHE 9
0.0062
ALA 10
0.0068
ARG 11
0.0064
PHE 12
0.0055
LEU 13
0.0064
CYS 14
0.0068
ASP 15
0.0058
VAL 16
0.0058
LYS 17
0.0070
GLN 18
0.0069
GLU 19
0.0060
ALA 20
0.0065
LEU 21
0.0079
GLN 22
0.0073
VAL 23
0.0066
SER 24
0.0072
TRP 25
0.0055
ALA 26
0.0045
SER 27
0.0041
ARG 28
0.0017
LYS 29
0.0033
GLU 30
0.0043
VAL 31
0.0032
SER 32
0.0044
VAL 33
0.0064
PHE 34
0.0061
LEU 35
0.0055
LEU 36
0.0074
ILE 37
0.0079
VAL 38
0.0068
LEU 39
0.0073
LEU 40
0.0102
THR 41
0.0097
VAL 42
0.0085
VAL 43
0.0100
VAL 44
0.0110
SER 45
0.0092
SER 46
0.0090
ILE 47
0.0084
LEU 48
0.0067
PHE 49
0.0054
SER 50
0.0068
CYS 51
0.0055
VAL 52
0.0076
ASP 53
0.0103
PHE 54
0.0155
VAL 55
0.0164
PHE 56
0.0153
LEU 57
0.0186
ARG 58
0.0246
LEU 59
0.0229
VAL 60
0.0204
LYS 61
0.0257
ILE 62
0.0295
ALA 63
0.0255
LEU 64
0.0216
GLY 65
0.0257
VAL 66
0.0231
VAL 67
0.0256
TYR 68
0.0228
ALA 69
0.0275
ALA 70
0.0226
MET 1
0.0704
SER 2
0.0647
PHE 3
0.0445
VAL 4
0.0413
SER 5
0.0463
CYS 6
0.0380
LEU 7
0.0253
MET 8
0.0294
PHE 9
0.0304
LEU 10
0.0207
THR 11
0.0170
ALA 12
0.0222
ALA 13
0.0183
GLN 14
0.0127
VAL 15
0.0143
PHE 16
0.0150
LEU 17
0.0116
ALA 18
0.0084
PHE 19
0.0111
LEU 20
0.0100
LEU 21
0.0059
VAL 22
0.0060
LEU 23
0.0078
LEU 24
0.0054
VAL 25
0.0040
LEU 26
0.0051
LEU 27
0.0056
GLN 28
0.0041
SER 29
0.0050
PRO 30
0.0050
GLU 31
0.0048
SER 32
0.0046
ASP 33
0.0041
THR 34
0.0045
LEU 35
0.0046
GLY 36
0.0049
GLY 37
0.0055
PHE 38
0.0053
GLY 39
0.0051
GLY 40
0.0046
PRO 41
0.0043
GLN 42
0.0052
CYS 43
0.0034
ASN 44
0.0033
LEU 45
0.0035
GLY 46
0.0024
SER 47
0.0024
MET 48
0.0027
PHE 49
0.0036
GLY 50
0.0042
LYS 51
0.0045
SER 52
0.0062
SER 53
0.0055
SER 54
0.0052
SER 55
0.0027
SER 56
0.0042
PHE 57
0.0047
ILE 58
0.0049
ALA 59
0.0026
LYS 60
0.0030
LEU 61
0.0061
THR 62
0.0042
ALA 63
0.0042
VAL 64
0.0086
VAL 65
0.0083
ALA 66
0.0061
ALA 67
0.0096
ALA 68
0.0127
PHE 69
0.0094
ILE 70
0.0091
VAL 71
0.0149
ASN 72
0.0147
THR 73
0.0106
ILE 74
0.0150
LEU 75
0.0186
LEU 76
0.0143
VAL 77
0.0127
GLY 78
0.0191
THR 79
0.0210
ASN 80
0.0128
ALA 81
0.0190
ARG 82
0.0242
ARG 83
0.0157
VAL 84
0.0161
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.