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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 = 0.0417
MET 1
0.0119
ASN 2
0.0098
VAL 3
0.0113
GLY 4
0.0145
ALA 5
0.0079
ARG 6
0.0128
GLY 7
0.0108
ASN 8
0.0062
ALA 9
0.0110
GLY 10
0.0082
LEU 11
0.0049
PHE 12
0.0079
TRP 13
0.0029
ARG 14
0.0013
PHE 15
0.0039
GLY 16
0.0058
PHE 17
0.0051
THR 18
0.0055
LEU 19
0.0060
LEU 20
0.0067
ALA 21
0.0061
LEU 22
0.0059
ILE 23
0.0060
VAL 24
0.0060
TYR 25
0.0056
ARG 26
0.0051
LEU 27
0.0051
GLY 28
0.0046
THR 29
0.0036
TYR 30
0.0015
ILE 31
0.0035
PRO 32
0.0048
ILE 33
0.0078
PRO 34
0.0085
GLY 35
0.0091
VAL 36
0.0082
ASN 37
0.0102
PRO 38
0.0099
SER 39
0.0100
VAL 40
0.0100
VAL 41
0.0081
GLU 42
0.0073
ASP 43
0.0071
ILE 44
0.0081
ILE 45
0.0069
SER 46
0.0084
SER 47
0.0091
HSD 48
0.0078
ALA 49
0.0061
THR 50
0.0050
GLY 51
0.0028
VAL 52
0.0015
LEU 53
0.0035
GLY 54
0.0037
ILE 55
0.0033
PHE 56
0.0036
ASN 57
0.0040
VAL 58
0.0035
PHE 59
0.0029
SER 60
0.0034
GLY 61
0.0046
GLY 62
0.0028
ALA 63
0.0035
LEU 64
0.0037
GLY 65
0.0036
ARG 66
0.0035
MET 67
0.0053
THR 68
0.0053
ILE 69
0.0036
PHE 70
0.0034
ALA 71
0.0028
LEU 72
0.0039
ASN 73
0.0027
VAL 74
0.0029
MET 75
0.0029
PRO 76
0.0032
TYR 77
0.0051
ILE 78
0.0053
VAL 79
0.0054
SER 80
0.0048
SER 81
0.0091
ILE 82
0.0102
ILE 83
0.0097
VAL 84
0.0087
GLN 85
0.0117
LEU 86
0.0145
LEU 87
0.0127
SER 88
0.0103
VAL 89
0.0165
ALA 90
0.0219
ILE 91
0.0192
PRO 92
0.0171
THR 93
0.0170
LEU 94
0.0103
ASN 95
0.0094
GLU 96
0.0088
MET 97
0.0063
ARG 98
0.0036
GLN 99
0.0044
ASP 100
0.0096
GLY 101
0.0123
GLU 102
0.0147
LEU 103
0.0113
GLY 104
0.0055
ARG 105
0.0077
MET 106
0.0078
LYS 107
0.0032
MET 108
0.0048
SER 109
0.0051
THR 110
0.0033
TYR 111
0.0039
THR 112
0.0064
ARG 113
0.0041
TYR 114
0.0032
LEU 115
0.0043
SER 116
0.0054
VAL 117
0.0042
ALA 118
0.0029
PHE 119
0.0038
CYS 120
0.0045
ILE 121
0.0056
ALA 122
0.0051
GLN 123
0.0050
GLY 124
0.0053
LEU 125
0.0080
VAL 126
0.0065
ILE 127
0.0058
LEU 128
0.0069
LEU 129
0.0072
GLY 130
0.0057
LEU 131
0.0071
GLU 132
0.0076
ARG 133
0.0049
MET 134
0.0087
ASN 135
0.0095
SER 136
0.0140
ASP 137
0.0342
GLU 138
0.0387
VAL 139
0.0239
MET 140
0.0137
VAL 141
0.0107
VAL 142
0.0107
ILE 143
0.0112
ASN 144
0.0115
PRO 145
0.0135
GLY 146
0.0147
ILE 147
0.0150
MET 148
0.0124
PHE 149
0.0105
ARG 150
0.0115
VAL 151
0.0112
VAL 152
0.0094
GLY 153
0.0065
ILE 154
0.0071
SER 155
0.0069
SER 156
0.0058
LEU 157
0.0041
LEU 158
0.0045
ALA 159
0.0036
GLY 160
0.0031
THR 161
0.0030
MET 162
0.0032
PHE 163
0.0027
LEU 164
0.0028
LEU 165
0.0034
TRP 166
0.0037
LEU 167
0.0040
GLY 168
0.0037
GLU 169
0.0062
ARG 170
0.0066
ILE 171
0.0057
ASN 172
0.0052
ALA 173
0.0081
LYS 174
0.0064
GLY 175
0.0046
ILE 176
0.0029
GLY 177
0.0031
ASN 178
0.0034
GLY 179
0.0038
ILE 180
0.0040
SER 181
0.0029
LEU 182
0.0030
ILE 183
0.0036
ILE 184
0.0032
PHE 185
0.0032
VAL 186
0.0040
GLY 187
0.0047
ILE 188
0.0037
ILE 189
0.0040
SER 190
0.0053
GLU 191
0.0062
LEU 192
0.0056
PRO 193
0.0109
SER 194
0.0126
SER 195
0.0122
ILE 196
0.0128
SER 197
0.0173
SER 198
0.0150
VAL 199
0.0123
PHE 200
0.0122
LEU 201
0.0085
LEU 202
0.0063
GLY 203
0.0062
LYS 204
0.0106
ASN 205
0.0185
GLY 206
0.0233
GLU 207
0.0208
VAL 208
0.0072
SER 209
0.0081
GLY 210
0.0096
LEU 211
0.0135
VAL 212
0.0093
VAL 213
0.0077
LEU 214
0.0095
SER 215
0.0101
MET 216
0.0102
LEU 217
0.0078
LEU 218
0.0069
ALA 219
0.0061
PHE 220
0.0067
PHE 221
0.0026
ALA 222
0.0033
LEU 223
0.0023
PHE 224
0.0026
LEU 225
0.0046
LEU 226
0.0034
ILE 227
0.0034
ILE 228
0.0048
PHE 229
0.0049
PHE 230
0.0041
GLU 231
0.0042
ARG 232
0.0042
SER 233
0.0041
TYR 234
0.0032
ARG 235
0.0025
LYS 236
0.0020
VAL 237
0.0045
PHE 238
0.0044
VAL 239
0.0047
GLN 240
0.0048
TYR 241
0.0120
PRO 242
0.0159
LYS 243
0.0157
ARG 244
0.0204
GLN 245
0.0141
THR 246
0.0195
GLY 247
0.0199
GLY 248
0.0130
ARG 249
0.0131
PHE 250
0.0118
TYR 251
0.0209
ASN 252
0.0257
SER 253
0.0120
ASP 254
0.0091
SER 255
0.0082
SER 256
0.0080
TYR 257
0.0026
ILE 258
0.0027
PRO 259
0.0028
LEU 260
0.0025
LYS 261
0.0044
ILE 262
0.0028
ASN 263
0.0036
THR 264
0.0050
ALA 265
0.0062
GLY 266
0.0057
VAL 267
0.0052
ILE 268
0.0058
PRO 269
0.0043
PRO 270
0.0044
ILE 271
0.0045
PHE 272
0.0045
ALA 273
0.0040
ASN 274
0.0035
ALA 275
0.0028
LEU 276
0.0034
LEU 277
0.0051
LEU 278
0.0039
SER 279
0.0043
SER 280
0.0054
ILE 281
0.0062
SER 282
0.0060
LEU 283
0.0059
VAL 284
0.0051
ARG 285
0.0047
PHE 286
0.0061
HSD 287
0.0050
SER 288
0.0026
GLY 289
0.0075
SER 290
0.0073
GLU 291
0.0068
TRP 292
0.0024
ALA 293
0.0021
ASP 294
0.0030
VAL 295
0.0051
LEU 296
0.0057
LEU 297
0.0049
ARG 298
0.0058
TYR 299
0.0070
LEU 300
0.0077
SER 301
0.0070
SER 302
0.0062
GLU 303
0.0051
GLY 304
0.0055
ILE 305
0.0059
LEU 306
0.0064
TYR 307
0.0054
VAL 308
0.0045
SER 309
0.0046
VAL 310
0.0045
TYR 311
0.0036
ILE 312
0.0033
ALA 313
0.0038
LEU 314
0.0039
ILE 315
0.0038
MET 316
0.0038
PHE 317
0.0056
PHE 318
0.0065
THR 319
0.0059
PHE 320
0.0058
PHE 321
0.0099
TYR 322
0.0100
THR 323
0.0087
SER 324
0.0075
LEU 325
0.0103
VAL 326
0.0103
PHE 327
0.0075
ASP 328
0.0051
THR 329
0.0051
LYS 330
0.0056
GLU 331
0.0050
THR 332
0.0046
SER 333
0.0045
GLU 334
0.0055
MET 335
0.0046
LEU 336
0.0034
LYS 337
0.0046
LYS 338
0.0048
ASN 339
0.0045
GLY 340
0.0061
GLY 341
0.0040
PHE 342
0.0045
VAL 343
0.0053
PRO 344
0.0066
GLY 345
0.0127
LYS 346
0.0071
ARG 347
0.0131
PRO 348
0.0086
GLY 349
0.0119
LYS 350
0.0140
ALA 351
0.0112
THR 352
0.0060
LYS 353
0.0072
GLU 354
0.0084
TYR 355
0.0050
PHE 356
0.0044
ASP 357
0.0049
GLN 358
0.0044
VAL 359
0.0027
ILE 360
0.0031
GLY 361
0.0023
ARG 362
0.0013
ILE 363
0.0018
THR 364
0.0027
VAL 365
0.0024
LEU 366
0.0014
GLY 367
0.0026
ALA 368
0.0027
ILE 369
0.0015
TYR 370
0.0022
LEU 371
0.0028
SER 372
0.0024
VAL 373
0.0019
VAL 374
0.0017
CYS 375
0.0017
VAL 376
0.0018
VAL 377
0.0031
PRO 378
0.0028
GLU 379
0.0027
ILE 380
0.0032
VAL 381
0.0059
ARG 382
0.0060
HSD 383
0.0059
TYR 384
0.0058
CYS 385
0.0085
ALA 386
0.0087
VAL 387
0.0091
SER 388
0.0095
PHE 389
0.0077
THR 390
0.0070
LEU 391
0.0057
GLY 392
0.0046
GLY 393
0.0007
THR 394
0.0008
SER 395
0.0008
PHE 396
0.0004
LEU 397
0.0019
ILE 398
0.0025
ILE 399
0.0022
VAL 400
0.0025
ASN 401
0.0034
VAL 402
0.0037
ILE 403
0.0034
ASN 404
0.0038
ASP 405
0.0034
THR 406
0.0030
PHE 407
0.0028
SER 408
0.0032
GLN 409
0.0024
VAL 410
0.0011
GLN 411
0.0022
THR 412
0.0033
GLN 413
0.0042
VAL 414
0.0043
TYR 415
0.0062
SER 416
0.0071
GLY 417
0.0106
ARG 418
0.0098
TYR 419
0.0137
SER 420
0.0126
ALA 421
0.0049
LEU 422
0.0087
MET 423
0.0063
LYS 424
0.0021
LYS 425
0.0117
SER 426
0.0118
GLU 427
0.0113
LEU 428
0.0133
TRP 429
0.0106
LYS 430
0.0055
LYS 431
0.0090
VAL 432
0.0052
LYS 433
0.0137
MET 1
0.0040
PHE 2
0.0044
LEU 3
0.0029
ALA 4
0.0032
MET 5
0.0053
ILE 6
0.0047
GLY 7
0.0048
SER 8
0.0058
PHE 9
0.0037
ALA 10
0.0066
ARG 11
0.0080
PHE 12
0.0020
LEU 13
0.0060
CYS 14
0.0077
ASP 15
0.0046
VAL 16
0.0028
LYS 17
0.0054
GLN 18
0.0058
GLU 19
0.0029
ALA 20
0.0013
LEU 21
0.0039
GLN 22
0.0046
VAL 23
0.0035
SER 24
0.0047
TRP 25
0.0045
ALA 26
0.0044
SER 27
0.0122
ARG 28
0.0190
LYS 29
0.0098
GLU 30
0.0061
VAL 31
0.0087
SER 32
0.0109
VAL 33
0.0068
PHE 34
0.0062
LEU 35
0.0073
LEU 36
0.0081
ILE 37
0.0060
VAL 38
0.0055
LEU 39
0.0059
LEU 40
0.0063
THR 41
0.0056
VAL 42
0.0045
VAL 43
0.0044
VAL 44
0.0045
SER 45
0.0061
SER 46
0.0054
ILE 47
0.0059
LEU 48
0.0072
PHE 49
0.0076
SER 50
0.0073
CYS 51
0.0089
VAL 52
0.0093
ASP 53
0.0090
PHE 54
0.0126
VAL 55
0.0142
PHE 56
0.0095
LEU 57
0.0083
ARG 58
0.0129
LEU 59
0.0103
VAL 60
0.0033
LYS 61
0.0073
ILE 62
0.0072
ALA 63
0.0012
LEU 64
0.0052
GLY 65
0.0086
VAL 66
0.0076
VAL 67
0.0093
TYR 68
0.0060
ALA 69
0.0100
ALA 70
0.0123
MET 1
0.0374
SER 2
0.0327
PHE 3
0.0137
VAL 4
0.0107
SER 5
0.0146
CYS 6
0.0115
LEU 7
0.0072
MET 8
0.0143
PHE 9
0.0071
LEU 10
0.0064
THR 11
0.0078
ALA 12
0.0094
ALA 13
0.0053
GLN 14
0.0050
VAL 15
0.0048
PHE 16
0.0048
LEU 17
0.0029
ALA 18
0.0020
PHE 19
0.0023
LEU 20
0.0031
LEU 21
0.0028
VAL 22
0.0031
LEU 23
0.0035
LEU 24
0.0025
VAL 25
0.0029
LEU 26
0.0033
LEU 27
0.0032
GLN 28
0.0031
SER 29
0.0080
PRO 30
0.0090
GLU 31
0.0117
SER 32
0.0122
ASP 33
0.0098
THR 34
0.0103
LEU 35
0.0100
GLY 36
0.0119
GLY 37
0.0066
PHE 38
0.0066
GLY 39
0.0077
GLY 40
0.0093
PRO 41
0.0125
GLN 42
0.0115
CYS 43
0.0113
ASN 44
0.0119
LEU 45
0.0205
GLY 46
0.0317
SER 47
0.0298
MET 48
0.0324
PHE 49
0.0417
GLY 50
0.0371
LYS 51
0.0322
SER 52
0.0283
SER 53
0.0140
SER 54
0.0132
SER 55
0.0132
SER 56
0.0137
PHE 57
0.0094
ILE 58
0.0063
ALA 59
0.0063
LYS 60
0.0094
LEU 61
0.0051
THR 62
0.0038
ALA 63
0.0035
VAL 64
0.0049
VAL 65
0.0023
ALA 66
0.0017
ALA 67
0.0012
ALA 68
0.0010
PHE 69
0.0035
ILE 70
0.0026
VAL 71
0.0037
ASN 72
0.0043
THR 73
0.0057
ILE 74
0.0045
LEU 75
0.0056
LEU 76
0.0066
VAL 77
0.0078
GLY 78
0.0064
THR 79
0.0075
ASN 80
0.0091
ALA 81
0.0072
ARG 82
0.0094
ARG 83
0.0114
VAL 84
0.0101
ARG 85
0.0138
GLU 86
0.0149
VAL 87
0.0154
SER 88
0.0155
VAL 89
0.0127
VAL 90
0.0086
SER 91
0.0086
LYS 92
0.0094
THR 93
0.0109
GLU 94
0.0124
ALA 95
0.0085
VAL 96
0.0134
SER 97
0.0153
GLY 98
0.0133
GLN 99
0.0109
GLU 100
0.0099
SER 101
0.0143
ASN 102
0.0082
GLY 103
0.0244
SER 104
0.0362
GLU 105
0.0200
VAL 106
0.0050
PRO 107
0.0123
PHE 108
0.0218
GLU 109
0.0109
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.