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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 = 0.0710
MET 1
0.0312
ASN 2
0.0021
VAL 3
0.0021
GLY 4
0.0168
ALA 5
0.0237
ARG 6
0.0147
GLY 7
0.0141
ASN 8
0.0174
ALA 9
0.0158
GLY 10
0.0213
LEU 11
0.0121
PHE 12
0.0212
TRP 13
0.0230
ARG 14
0.0166
PHE 15
0.0169
GLY 16
0.0197
PHE 17
0.0184
THR 18
0.0147
LEU 19
0.0144
LEU 20
0.0169
ALA 21
0.0147
LEU 22
0.0090
ILE 23
0.0082
VAL 24
0.0094
TYR 25
0.0075
ARG 26
0.0078
LEU 27
0.0059
GLY 28
0.0048
THR 29
0.0077
TYR 30
0.0059
ILE 31
0.0072
PRO 32
0.0071
ILE 33
0.0078
PRO 34
0.0116
GLY 35
0.0145
VAL 36
0.0113
ASN 37
0.0129
PRO 38
0.0118
SER 39
0.0239
VAL 40
0.0223
VAL 41
0.0155
GLU 42
0.0230
ASP 43
0.0401
ILE 44
0.0374
ILE 45
0.0378
SER 46
0.0478
SER 47
0.0710
HIS 48
0.0642
ALA 49
0.0312
THR 50
0.0329
GLY 51
0.0350
VAL 52
0.0278
LEU 53
0.0304
GLY 54
0.0207
ILE 55
0.0153
PHE 56
0.0165
ASN 57
0.0134
VAL 58
0.0090
PHE 59
0.0106
SER 60
0.0114
GLY 61
0.0099
GLY 62
0.0083
ALA 63
0.0098
LEU 64
0.0129
GLY 65
0.0130
ARG 66
0.0093
MET 67
0.0053
THR 68
0.0061
ILE 69
0.0089
PHE 70
0.0084
ALA 71
0.0087
LEU 72
0.0089
ASN 73
0.0092
VAL 74
0.0093
MET 75
0.0098
PRO 76
0.0076
TYR 77
0.0074
ILE 78
0.0066
VAL 79
0.0065
SER 80
0.0054
SER 81
0.0074
ILE 82
0.0097
ILE 83
0.0084
VAL 84
0.0085
GLN 85
0.0115
LEU 86
0.0141
LEU 87
0.0147
SER 88
0.0149
VAL 89
0.0150
ALA 90
0.0186
ILE 91
0.0201
PRO 92
0.0193
THR 93
0.0198
LEU 94
0.0168
ASN 95
0.0167
GLU 96
0.0158
MET 97
0.0124
ARG 98
0.0122
GLN 99
0.0117
ASP 100
0.0127
GLY 101
0.0111
GLU 102
0.0090
LEU 103
0.0070
GLY 104
0.0082
ARG 105
0.0091
MET 106
0.0074
LYS 107
0.0055
MET 108
0.0086
SER 109
0.0085
THR 110
0.0076
TYR 111
0.0067
THR 112
0.0081
ARG 113
0.0089
TYR 114
0.0082
LEU 115
0.0062
SER 116
0.0081
VAL 117
0.0094
ALA 118
0.0088
PHE 119
0.0082
CYS 120
0.0087
ILE 121
0.0105
ALA 122
0.0096
GLN 123
0.0086
GLY 124
0.0086
LEU 125
0.0139
VAL 126
0.0126
ILE 127
0.0107
LEU 128
0.0122
LEU 129
0.0160
GLY 130
0.0178
LEU 131
0.0115
GLU 132
0.0144
ARG 133
0.0194
MET 134
0.0144
ASN 135
0.0052
SER 136
0.0263
ASP 137
0.0320
GLU 138
0.0356
VAL 139
0.0037
MET 140
0.0067
VAL 141
0.0038
VAL 142
0.0121
ILE 143
0.0180
ASN 144
0.0222
PRO 145
0.0218
GLY 146
0.0266
ILE 147
0.0273
MET 148
0.0191
PHE 149
0.0170
ARG 150
0.0169
VAL 151
0.0117
VAL 152
0.0112
GLY 153
0.0093
ILE 154
0.0089
SER 155
0.0102
SER 156
0.0098
LEU 157
0.0090
LEU 158
0.0093
ALA 159
0.0085
GLY 160
0.0074
THR 161
0.0093
MET 162
0.0087
PHE 163
0.0073
LEU 164
0.0091
LEU 165
0.0096
TRP 166
0.0098
LEU 167
0.0100
GLY 168
0.0117
GLU 169
0.0114
ARG 170
0.0110
ILE 171
0.0113
ASN 172
0.0101
ALA 173
0.0125
LYS 174
0.0125
GLY 175
0.0115
ILE 176
0.0076
GLY 177
0.0056
ASN 178
0.0061
GLY 179
0.0074
ILE 180
0.0071
SER 181
0.0063
LEU 182
0.0080
ILE 183
0.0092
ILE 184
0.0093
PHE 185
0.0092
VAL 186
0.0091
GLY 187
0.0098
ILE 188
0.0103
ILE 189
0.0102
SER 190
0.0109
GLU 191
0.0089
LEU 192
0.0096
PRO 193
0.0121
SER 194
0.0131
SER 195
0.0165
ILE 196
0.0136
SER 197
0.0126
SER 198
0.0117
VAL 199
0.0111
PHE 200
0.0102
LEU 201
0.0043
LEU 202
0.0093
GLY 203
0.0148
LYS 204
0.0138
ASN 205
0.0107
GLY 206
0.0190
GLU 207
0.0186
VAL 208
0.0192
SER 209
0.0230
GLY 210
0.0157
LEU 211
0.0194
VAL 212
0.0199
VAL 213
0.0156
LEU 214
0.0156
SER 215
0.0158
MET 216
0.0153
LEU 217
0.0139
LEU 218
0.0109
ALA 219
0.0088
PHE 220
0.0083
PHE 221
0.0072
ALA 222
0.0084
LEU 223
0.0061
PHE 224
0.0049
LEU 225
0.0044
LEU 226
0.0042
ILE 227
0.0046
ILE 228
0.0033
PHE 229
0.0054
PHE 230
0.0065
GLU 231
0.0064
ARG 232
0.0071
SER 233
0.0082
TYR 234
0.0085
ARG 235
0.0075
LYS 236
0.0067
VAL 237
0.0057
PHE 238
0.0030
VAL 239
0.0024
GLN 240
0.0032
TYR 241
0.0048
PRO 242
0.0046
LYS 243
0.0054
ARG 244
0.0166
GLN 245
0.0141
THR 246
0.0169
GLY 247
0.0180
GLY 248
0.0143
ARG 249
0.0166
PHE 250
0.0123
TYR 251
0.0126
ASN 252
0.0116
SER 253
0.0044
ASP 254
0.0041
SER 255
0.0040
SER 256
0.0042
TYR 257
0.0038
ILE 258
0.0034
PRO 259
0.0066
LEU 260
0.0067
LYS 261
0.0070
ILE 262
0.0072
ASN 263
0.0072
THR 264
0.0076
ALA 265
0.0066
GLY 266
0.0052
VAL 267
0.0034
ILE 268
0.0057
PRO 269
0.0059
PRO 270
0.0064
ILE 271
0.0083
PHE 272
0.0090
ALA 273
0.0101
ASN 274
0.0141
ALA 275
0.0153
LEU 276
0.0152
LEU 277
0.0174
LEU 278
0.0174
SER 279
0.0193
SER 280
0.0155
ILE 281
0.0121
SER 282
0.0109
LEU 283
0.0111
VAL 284
0.0067
ARG 285
0.0019
PHE 286
0.0163
HIS 287
0.0146
SER 288
0.0126
GLY 289
0.0163
SER 290
0.0073
GLU 291
0.0142
TRP 292
0.0070
ALA 293
0.0019
ASP 294
0.0063
VAL 295
0.0035
LEU 296
0.0022
LEU 297
0.0016
ARG 298
0.0125
TYR 299
0.0097
LEU 300
0.0019
SER 301
0.0071
SER 302
0.0047
GLU 303
0.0015
GLY 304
0.0033
ILE 305
0.0059
LEU 306
0.0081
TYR 307
0.0048
VAL 308
0.0053
SER 309
0.0086
VAL 310
0.0090
TYR 311
0.0085
ILE 312
0.0081
ALA 313
0.0086
LEU 314
0.0100
ILE 315
0.0085
MET 316
0.0081
PHE 317
0.0088
PHE 318
0.0093
THR 319
0.0087
PHE 320
0.0080
PHE 321
0.0087
TYR 322
0.0079
THR 323
0.0081
SER 324
0.0077
LEU 325
0.0089
VAL 326
0.0086
PHE 327
0.0063
ASP 328
0.0061
THR 329
0.0052
LYS 330
0.0022
GLU 331
0.0028
THR 332
0.0050
SER 333
0.0046
GLU 334
0.0045
MET 335
0.0069
LEU 336
0.0064
LYS 337
0.0067
LYS 338
0.0086
ASN 339
0.0085
GLY 340
0.0045
GLY 341
0.0045
PHE 342
0.0045
VAL 343
0.0061
PRO 344
0.0074
GLY 345
0.0097
LYS 346
0.0098
ARG 347
0.0098
PRO 348
0.0075
GLY 349
0.0056
LYS 350
0.0061
ALA 351
0.0080
THR 352
0.0077
LYS 353
0.0067
GLU 354
0.0080
TYR 355
0.0083
PHE 356
0.0077
ASP 357
0.0080
GLN 358
0.0097
VAL 359
0.0087
ILE 360
0.0079
GLY 361
0.0079
ARG 362
0.0070
ILE 363
0.0077
THR 364
0.0073
VAL 365
0.0071
LEU 366
0.0071
GLY 367
0.0069
ALA 368
0.0068
ILE 369
0.0062
TYR 370
0.0048
LEU 371
0.0053
SER 372
0.0052
VAL 373
0.0031
VAL 374
0.0035
CYS 375
0.0033
VAL 376
0.0036
VAL 377
0.0042
PRO 378
0.0051
GLU 379
0.0055
ILE 380
0.0053
VAL 381
0.0046
ARG 382
0.0052
HIS 383
0.0039
TYR 384
0.0042
CYS 385
0.0080
ALA 386
0.0069
VAL 387
0.0078
SER 388
0.0039
PHE 389
0.0051
THR 390
0.0060
LEU 391
0.0061
GLY 392
0.0043
GLY 393
0.0033
THR 394
0.0034
SER 395
0.0031
PHE 396
0.0034
LEU 397
0.0022
ILE 398
0.0028
ILE 399
0.0035
VAL 400
0.0015
ASN 401
0.0014
VAL 402
0.0021
ILE 403
0.0032
ASN 404
0.0024
ASP 405
0.0028
THR 406
0.0048
PHE 407
0.0080
SER 408
0.0084
GLN 409
0.0068
VAL 410
0.0056
GLN 411
0.0083
THR 412
0.0105
GLN 413
0.0107
VAL 414
0.0125
TYR 415
0.0150
SER 416
0.0097
GLY 417
0.0195
ARG 418
0.0186
TYR 419
0.0097
SER 420
0.0090
ALA 421
0.0102
LEU 422
0.0078
MET 423
0.0060
LYS 424
0.0049
LYS 425
0.0065
SER 426
0.0100
GLU 427
0.0092
LEU 428
0.0111
TRP 429
0.0098
LYS 430
0.0024
LYS 431
0.0096
VAL 432
0.0110
LYS 433
0.0113
MET 1
0.0154
PHE 2
0.0157
LEU 3
0.0183
ALA 4
0.0144
MET 5
0.0126
ILE 6
0.0137
GLY 7
0.0149
SER 8
0.0154
PHE 9
0.0104
ALA 10
0.0070
ARG 11
0.0097
PHE 12
0.0080
LEU 13
0.0036
CYS 14
0.0045
ASP 15
0.0068
VAL 16
0.0057
LYS 17
0.0045
GLN 18
0.0055
GLU 19
0.0074
ALA 20
0.0072
LEU 21
0.0070
GLN 22
0.0076
VAL 23
0.0082
SER 24
0.0087
TRP 25
0.0088
ALA 26
0.0076
SER 27
0.0070
ARG 28
0.0077
LYS 29
0.0097
GLU 30
0.0093
VAL 31
0.0056
SER 32
0.0086
VAL 33
0.0109
PHE 34
0.0059
LEU 35
0.0059
LEU 36
0.0091
ILE 37
0.0076
VAL 38
0.0056
LEU 39
0.0085
LEU 40
0.0115
THR 41
0.0085
VAL 42
0.0101
VAL 43
0.0134
VAL 44
0.0118
SER 45
0.0113
SER 46
0.0127
ILE 47
0.0125
LEU 48
0.0121
PHE 49
0.0113
SER 50
0.0161
CYS 51
0.0158
VAL 52
0.0167
ASP 53
0.0187
PHE 54
0.0303
VAL 55
0.0274
PHE 56
0.0180
LEU 57
0.0172
ARG 58
0.0299
LEU 59
0.0277
VAL 60
0.0110
LYS 61
0.0047
ILE 62
0.0178
ALA 63
0.0283
LEU 64
0.0220
GLY 65
0.0232
VAL 66
0.0170
VAL 67
0.0269
TYR 68
0.0227
ALA 69
0.0338
ALA 70
0.0601
MET 1
0.0379
SER 2
0.0315
PHE 3
0.0224
VAL 4
0.0237
SER 5
0.0299
CYS 6
0.0294
LEU 7
0.0192
MET 8
0.0271
PHE 9
0.0328
LEU 10
0.0151
THR 11
0.0125
ALA 12
0.0173
ALA 13
0.0113
GLN 14
0.0078
VAL 15
0.0072
PHE 16
0.0107
LEU 17
0.0064
ALA 18
0.0077
PHE 19
0.0121
LEU 20
0.0097
LEU 21
0.0064
VAL 22
0.0107
LEU 23
0.0125
LEU 24
0.0093
VAL 25
0.0089
LEU 26
0.0121
LEU 27
0.0114
GLN 28
0.0112
SER 29
0.0094
PRO 30
0.0095
GLU 31
0.0084
SER 32
0.0083
ASP 33
0.0064
THR 34
0.0068
LEU 35
0.0065
GLY 36
0.0073
GLY 37
0.0024
PHE 38
0.0021
GLY 39
0.0043
GLY 40
0.0047
PRO 41
0.0063
GLN 42
0.0058
CYS 43
0.0073
ASN 44
0.0089
LEU 45
0.0141
GLY 46
0.0141
SER 47
0.0151
MET 48
0.0263
PHE 49
0.0301
GLY 50
0.0259
LYS 51
0.0220
SER 52
0.0136
SER 53
0.0067
SER 54
0.0051
SER 55
0.0051
SER 56
0.0164
PHE 57
0.0227
ILE 58
0.0156
ALA 59
0.0058
LYS 60
0.0090
LEU 61
0.0101
THR 62
0.0050
ALA 63
0.0052
VAL 64
0.0086
VAL 65
0.0057
ALA 66
0.0061
ALA 67
0.0118
ALA 68
0.0102
PHE 69
0.0076
ILE 70
0.0122
VAL 71
0.0136
ASN 72
0.0114
THR 73
0.0107
ILE 74
0.0142
LEU 75
0.0140
LEU 76
0.0130
VAL 77
0.0126
GLY 78
0.0141
THR 79
0.0166
ASN 80
0.0158
ALA 81
0.0169
ARG 82
0.0169
ARG 83
0.0191
VAL 84
0.0190
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.