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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 = 0.0356
MET 1
0.0066
ASN 2
0.0056
VAL 3
0.0067
GLY 4
0.0077
ALA 5
0.0068
ARG 6
0.0091
GLY 7
0.0079
ASN 8
0.0067
ALA 9
0.0099
GLY 10
0.0059
LEU 11
0.0070
PHE 12
0.0123
TRP 13
0.0078
ARG 14
0.0068
PHE 15
0.0089
GLY 16
0.0107
PHE 17
0.0050
THR 18
0.0056
LEU 19
0.0057
LEU 20
0.0049
ALA 21
0.0049
LEU 22
0.0060
ILE 23
0.0058
VAL 24
0.0042
TYR 25
0.0028
ARG 26
0.0044
LEU 27
0.0041
GLY 28
0.0025
THR 29
0.0031
TYR 30
0.0043
ILE 31
0.0038
PRO 32
0.0065
ILE 33
0.0060
PRO 34
0.0070
GLY 35
0.0090
VAL 36
0.0087
ASN 37
0.0091
PRO 38
0.0101
SER 39
0.0091
VAL 40
0.0084
VAL 41
0.0104
GLU 42
0.0122
ASP 43
0.0106
ILE 44
0.0085
ILE 45
0.0114
SER 46
0.0223
SER 47
0.0161
ALA 49
0.0017
THR 50
0.0046
GLY 51
0.0047
VAL 52
0.0045
LEU 53
0.0042
GLY 54
0.0047
ILE 55
0.0030
PHE 56
0.0027
ASN 57
0.0046
VAL 58
0.0065
PHE 59
0.0056
SER 60
0.0042
GLY 61
0.0068
GLY 62
0.0078
ALA 63
0.0044
LEU 64
0.0056
GLY 65
0.0096
ARG 66
0.0083
MET 67
0.0087
THR 68
0.0074
ILE 69
0.0040
PHE 70
0.0027
ALA 71
0.0035
LEU 72
0.0025
ASN 73
0.0041
VAL 74
0.0045
MET 75
0.0045
PRO 76
0.0036
TYR 77
0.0036
ILE 78
0.0051
VAL 79
0.0042
SER 80
0.0039
SER 81
0.0020
ILE 82
0.0030
ILE 83
0.0033
VAL 84
0.0024
GLN 85
0.0022
LEU 86
0.0049
LEU 87
0.0030
SER 88
0.0029
VAL 89
0.0114
ALA 90
0.0096
ILE 91
0.0068
PRO 92
0.0094
THR 93
0.0083
LEU 94
0.0059
ASN 95
0.0066
GLU 96
0.0072
MET 97
0.0042
ARG 98
0.0013
GLN 99
0.0062
ASP 100
0.0087
GLY 101
0.0134
GLU 102
0.0073
LEU 103
0.0067
GLY 104
0.0044
ARG 105
0.0053
MET 106
0.0056
LYS 107
0.0058
MET 108
0.0066
SER 109
0.0033
THR 110
0.0037
TYR 111
0.0038
THR 112
0.0023
ARG 113
0.0027
TYR 114
0.0029
LEU 115
0.0035
SER 116
0.0030
VAL 117
0.0019
ALA 118
0.0022
PHE 119
0.0019
CYS 120
0.0012
ILE 121
0.0015
ALA 122
0.0023
GLN 123
0.0021
GLY 124
0.0016
LEU 125
0.0030
VAL 126
0.0037
ILE 127
0.0034
LEU 128
0.0015
LEU 129
0.0009
GLY 130
0.0037
LEU 131
0.0055
GLU 132
0.0039
ARG 133
0.0107
MET 134
0.0160
ASN 135
0.0214
SER 136
0.0188
ASP 137
0.0037
GLU 138
0.0031
VAL 139
0.0034
MET 140
0.0049
VAL 141
0.0047
VAL 142
0.0051
ILE 143
0.0058
ASN 144
0.0046
PRO 145
0.0094
GLY 146
0.0105
ILE 147
0.0101
MET 148
0.0138
PHE 149
0.0048
ARG 150
0.0042
VAL 151
0.0048
VAL 152
0.0048
GLY 153
0.0020
ILE 154
0.0010
SER 155
0.0012
SER 156
0.0019
LEU 157
0.0029
LEU 158
0.0027
ALA 159
0.0036
GLY 160
0.0025
THR 161
0.0022
MET 162
0.0026
PHE 163
0.0026
LEU 164
0.0022
LEU 165
0.0021
TRP 166
0.0021
LEU 167
0.0025
GLY 168
0.0036
GLU 169
0.0025
ARG 170
0.0023
ILE 171
0.0026
ASN 172
0.0031
ALA 173
0.0019
LYS 174
0.0032
GLY 175
0.0050
ILE 176
0.0059
GLY 177
0.0022
ASN 178
0.0038
GLY 179
0.0045
ILE 180
0.0061
SER 181
0.0079
LEU 182
0.0073
ILE 183
0.0071
ILE 184
0.0080
PHE 185
0.0084
VAL 186
0.0091
GLY 187
0.0087
ILE 188
0.0079
ILE 189
0.0084
SER 190
0.0080
GLU 191
0.0080
LEU 192
0.0083
PRO 193
0.0137
SER 194
0.0109
SER 195
0.0055
ILE 196
0.0099
SER 197
0.0241
SER 198
0.0157
VAL 199
0.0111
PHE 200
0.0158
LEU 201
0.0186
LEU 202
0.0141
GLY 203
0.0156
LYS 204
0.0061
ASN 205
0.0090
GLY 206
0.0119
GLU 207
0.0110
VAL 208
0.0194
SER 209
0.0228
GLY 210
0.0162
LEU 211
0.0105
VAL 212
0.0023
VAL 213
0.0126
LEU 214
0.0154
SER 215
0.0143
MET 216
0.0148
LEU 217
0.0220
LEU 218
0.0237
ALA 219
0.0178
PHE 220
0.0152
PHE 221
0.0130
ALA 222
0.0160
LEU 223
0.0124
PHE 224
0.0067
LEU 225
0.0078
LEU 226
0.0116
ILE 227
0.0109
ILE 228
0.0089
PHE 229
0.0069
PHE 230
0.0083
GLU 231
0.0092
ARG 232
0.0076
SER 233
0.0024
TYR 234
0.0059
ARG 235
0.0059
LYS 236
0.0087
VAL 237
0.0078
PHE 238
0.0042
VAL 239
0.0037
GLN 240
0.0092
TYR 241
0.0055
PRO 242
0.0046
LYS 243
0.0019
ARG 244
0.0018
GLN 245
0.0022
THR 246
0.0112
GLY 247
0.0131
GLY 248
0.0057
ARG 249
0.0134
PHE 250
0.0112
TYR 251
0.0118
ASN 252
0.0122
SER 253
0.0123
ASP 254
0.0060
SER 255
0.0178
SER 256
0.0148
TYR 257
0.0098
ILE 258
0.0107
PRO 259
0.0100
LEU 260
0.0112
LYS 261
0.0074
ILE 262
0.0068
ASN 263
0.0048
THR 264
0.0035
ALA 265
0.0032
GLY 266
0.0049
VAL 267
0.0061
ILE 268
0.0078
PRO 269
0.0067
PRO 270
0.0058
ILE 271
0.0067
PHE 272
0.0066
ALA 273
0.0054
ASN 274
0.0052
ALA 275
0.0054
LEU 276
0.0046
LEU 277
0.0032
LEU 278
0.0030
SER 279
0.0020
SER 280
0.0025
ILE 281
0.0054
SER 282
0.0055
LEU 283
0.0060
VAL 284
0.0068
ARG 285
0.0061
PHE 286
0.0062
SER 288
0.0077
GLY 289
0.0092
SER 290
0.0080
GLU 291
0.0119
TRP 292
0.0104
ALA 293
0.0094
ASP 294
0.0085
VAL 295
0.0129
LEU 296
0.0079
LEU 297
0.0078
ARG 298
0.0085
TYR 299
0.0081
LEU 300
0.0037
SER 301
0.0019
SER 302
0.0023
GLU 303
0.0038
GLY 304
0.0076
ILE 305
0.0080
LEU 306
0.0082
TYR 307
0.0056
VAL 308
0.0048
SER 309
0.0041
VAL 310
0.0052
TYR 311
0.0038
ILE 312
0.0009
ALA 313
0.0033
LEU 314
0.0042
ILE 315
0.0024
MET 316
0.0058
PHE 317
0.0078
PHE 318
0.0053
THR 319
0.0023
PHE 320
0.0057
PHE 321
0.0072
TYR 322
0.0053
THR 323
0.0015
SER 324
0.0075
LEU 325
0.0111
VAL 326
0.0084
PHE 327
0.0034
ASP 328
0.0098
THR 329
0.0057
LYS 330
0.0045
GLU 331
0.0034
THR 332
0.0051
SER 333
0.0022
GLU 334
0.0075
MET 335
0.0080
LEU 336
0.0040
LYS 337
0.0085
LYS 338
0.0114
ASN 339
0.0066
GLY 340
0.0060
GLY 341
0.0051
PHE 342
0.0032
VAL 343
0.0025
PRO 344
0.0077
GLY 345
0.0060
LYS 346
0.0066
ARG 347
0.0114
PRO 348
0.0065
GLY 349
0.0071
LYS 350
0.0087
ALA 351
0.0081
THR 352
0.0061
LYS 353
0.0066
GLU 354
0.0053
TYR 355
0.0053
PHE 356
0.0065
ASP 357
0.0073
GLN 358
0.0071
VAL 359
0.0080
ILE 360
0.0090
GLY 361
0.0107
ARG 362
0.0095
ILE 363
0.0092
THR 364
0.0106
VAL 365
0.0107
LEU 366
0.0103
GLY 367
0.0107
ALA 368
0.0097
ILE 369
0.0091
TYR 370
0.0108
LEU 371
0.0091
SER 372
0.0073
VAL 373
0.0109
VAL 374
0.0114
CYS 375
0.0074
VAL 376
0.0078
VAL 377
0.0115
PRO 378
0.0122
GLU 379
0.0103
ILE 380
0.0101
VAL 381
0.0109
ARG 382
0.0115
TYR 384
0.0139
CYS 385
0.0034
ALA 386
0.0146
VAL 387
0.0180
SER 388
0.0127
PHE 389
0.0124
THR 390
0.0122
LEU 391
0.0123
GLY 392
0.0117
GLY 393
0.0091
THR 394
0.0053
SER 395
0.0058
PHE 396
0.0061
LEU 397
0.0041
ILE 398
0.0051
ILE 399
0.0053
VAL 400
0.0035
ASN 401
0.0045
VAL 402
0.0054
ILE 403
0.0047
ASN 404
0.0031
ASP 405
0.0028
THR 406
0.0037
PHE 407
0.0041
SER 408
0.0090
GLN 409
0.0099
VAL 410
0.0109
GLN 411
0.0106
THR 412
0.0153
GLN 413
0.0123
VAL 414
0.0108
TYR 415
0.0126
SER 416
0.0171
GLY 417
0.0144
ARG 418
0.0144
TYR 419
0.0185
SER 420
0.0111
ALA 421
0.0114
LEU 422
0.0122
MET 423
0.0102
LYS 424
0.0060
LYS 425
0.0055
SER 426
0.0052
GLU 427
0.0054
LEU 428
0.0061
TRP 429
0.0077
LYS 430
0.0079
LYS 431
0.0069
VAL 432
0.0077
LYS 433
0.0106
MET 1
0.0062
PHE 2
0.0078
LEU 3
0.0169
ALA 4
0.0136
MET 5
0.0109
ILE 6
0.0087
GLY 7
0.0088
SER 8
0.0089
PHE 9
0.0085
ALA 10
0.0085
ARG 11
0.0119
PHE 12
0.0120
LEU 13
0.0136
CYS 14
0.0118
ASP 15
0.0105
VAL 16
0.0107
LYS 17
0.0084
GLN 18
0.0082
GLU 19
0.0077
ALA 20
0.0076
LEU 21
0.0096
GLN 22
0.0083
VAL 23
0.0042
SER 24
0.0037
TRP 25
0.0073
ALA 26
0.0077
SER 27
0.0085
ARG 28
0.0098
LYS 29
0.0189
GLU 30
0.0144
VAL 31
0.0075
SER 32
0.0123
VAL 33
0.0076
PHE 34
0.0061
LEU 35
0.0046
LEU 36
0.0057
ILE 37
0.0048
VAL 38
0.0031
LEU 39
0.0019
LEU 40
0.0032
THR 41
0.0073
VAL 42
0.0068
VAL 43
0.0069
VAL 44
0.0082
SER 45
0.0112
SER 46
0.0115
ILE 47
0.0119
LEU 48
0.0105
PHE 49
0.0103
SER 50
0.0121
CYS 51
0.0109
VAL 52
0.0083
ASP 53
0.0078
PHE 54
0.0090
VAL 55
0.0070
PHE 56
0.0065
LEU 57
0.0036
ARG 58
0.0068
LEU 59
0.0067
VAL 60
0.0037
LYS 61
0.0069
ILE 62
0.0076
ALA 63
0.0113
LEU 64
0.0105
GLY 65
0.0179
VAL 66
0.0198
VAL 67
0.0193
TYR 68
0.0176
ALA 69
0.0259
ALA 70
0.0263
MET 1
0.0170
SER 2
0.0205
PHE 3
0.0213
VAL 4
0.0356
SER 5
0.0221
CYS 6
0.0191
LEU 7
0.0260
MET 8
0.0273
PHE 9
0.0102
LEU 10
0.0111
THR 11
0.0140
ALA 12
0.0111
ALA 13
0.0092
GLN 14
0.0065
VAL 15
0.0080
PHE 16
0.0120
LEU 17
0.0092
ALA 18
0.0067
PHE 19
0.0089
LEU 20
0.0088
LEU 21
0.0056
VAL 22
0.0058
LEU 23
0.0068
LEU 24
0.0053
VAL 25
0.0028
LEU 26
0.0042
LEU 27
0.0054
GLN 28
0.0041
SER 29
0.0045
PRO 30
0.0051
GLU 31
0.0062
SER 32
0.0089
ASP 33
0.0148
THR 34
0.0137
LEU 35
0.0114
GLY 36
0.0085
GLY 37
0.0062
PHE 38
0.0042
GLY 39
0.0019
GLY 40
0.0045
PRO 41
0.0095
GLN 42
0.0095
CYS 43
0.0056
ASN 44
0.0064
LEU 45
0.0025
GLY 46
0.0079
SER 47
0.0107
MET 48
0.0085
PHE 49
0.0037
GLY 50
0.0021
LYS 51
0.0049
SER 52
0.0052
SER 53
0.0111
SER 54
0.0154
SER 55
0.0075
SER 56
0.0071
PHE 57
0.0059
ILE 58
0.0037
ALA 59
0.0053
LYS 60
0.0030
LEU 61
0.0059
THR 62
0.0059
ALA 63
0.0062
VAL 64
0.0056
VAL 65
0.0085
ALA 66
0.0082
ALA 67
0.0100
ALA 68
0.0088
PHE 69
0.0073
ILE 70
0.0089
VAL 71
0.0112
ASN 72
0.0094
THR 73
0.0080
ILE 74
0.0109
LEU 75
0.0120
LEU 76
0.0110
VAL 77
0.0094
GLY 78
0.0125
THR 79
0.0167
ASN 80
0.0153
ALA 81
0.0072
ARG 82
0.0051
ARG 83
0.0066
VAL 84
0.0071
ARG 85
0.0080
GLU 86
0.0075
VAL 87
0.0056
SER 88
0.0059
VAL 89
0.0055
VAL 90
0.0038
SER 91
0.0032
LYS 92
0.0036
THR 93
0.0043
GLU 94
0.0046
ALA 95
0.0053
VAL 96
0.0041
SER 97
0.0054
GLY 98
0.0074
GLN 99
0.0073
GLU 100
0.0059
SER 101
0.0113
ASN 102
0.0105
GLY 103
0.0095
SER 104
0.0073
GLU 105
0.0100
VAL 106
0.0102
PRO 107
0.0142
PHE 108
0.0142
GLU 109
0.0263
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.