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please let us know. elNémo has been relocated.
**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 = 0.0384
MET 1
0.0235
ASN 2
0.0127
VAL 3
0.0153
GLY 4
0.0342
ALA 5
0.0311
ARG 6
0.0147
GLY 7
0.0192
ASN 8
0.0233
ALA 9
0.0131
GLY 10
0.0224
LEU 11
0.0130
PHE 12
0.0219
TRP 13
0.0205
ARG 14
0.0121
PHE 15
0.0157
GLY 16
0.0178
PHE 17
0.0130
THR 18
0.0089
LEU 19
0.0109
LEU 20
0.0108
ALA 21
0.0052
LEU 22
0.0031
ILE 23
0.0045
VAL 24
0.0032
TYR 25
0.0009
ARG 26
0.0013
LEU 27
0.0016
GLY 28
0.0031
THR 29
0.0029
TYR 30
0.0030
ILE 31
0.0052
PRO 32
0.0048
ILE 33
0.0047
PRO 34
0.0046
GLY 35
0.0022
VAL 36
0.0028
ASN 37
0.0025
PRO 38
0.0034
SER 39
0.0041
VAL 40
0.0035
VAL 41
0.0018
GLU 42
0.0030
ASP 43
0.0062
ILE 44
0.0056
ILE 45
0.0044
SER 46
0.0080
SER 47
0.0118
HSD 48
0.0099
ALA 49
0.0058
THR 50
0.0060
GLY 51
0.0060
VAL 52
0.0052
LEU 53
0.0045
GLY 54
0.0047
ILE 55
0.0038
PHE 56
0.0030
ASN 57
0.0028
VAL 58
0.0040
PHE 59
0.0033
SER 60
0.0021
GLY 61
0.0019
GLY 62
0.0019
ALA 63
0.0015
LEU 64
0.0017
GLY 65
0.0015
ARG 66
0.0026
MET 67
0.0028
THR 68
0.0040
ILE 69
0.0051
PHE 70
0.0033
ALA 71
0.0030
LEU 72
0.0031
ASN 73
0.0023
VAL 74
0.0034
MET 75
0.0040
PRO 76
0.0039
TYR 77
0.0046
ILE 78
0.0056
VAL 79
0.0048
SER 80
0.0050
SER 81
0.0056
ILE 82
0.0053
ILE 83
0.0056
VAL 84
0.0054
GLN 85
0.0044
LEU 86
0.0054
LEU 87
0.0051
SER 88
0.0043
VAL 89
0.0075
ALA 90
0.0082
ILE 91
0.0058
PRO 92
0.0049
THR 93
0.0071
LEU 94
0.0047
ASN 95
0.0056
GLU 96
0.0087
MET 97
0.0067
ARG 98
0.0064
GLN 99
0.0093
ASP 100
0.0149
GLY 101
0.0141
GLU 102
0.0111
LEU 103
0.0122
GLY 104
0.0076
ARG 105
0.0039
MET 106
0.0016
LYS 107
0.0060
MET 108
0.0041
SER 109
0.0049
THR 110
0.0057
TYR 111
0.0065
THR 112
0.0062
ARG 113
0.0057
TYR 114
0.0054
LEU 115
0.0060
SER 116
0.0044
VAL 117
0.0043
ALA 118
0.0064
PHE 119
0.0047
CYS 120
0.0041
ILE 121
0.0053
ALA 122
0.0046
GLN 123
0.0038
GLY 124
0.0046
LEU 125
0.0040
VAL 126
0.0035
ILE 127
0.0026
LEU 128
0.0019
LEU 129
0.0028
GLY 130
0.0012
LEU 131
0.0018
GLU 132
0.0032
ARG 133
0.0055
MET 134
0.0055
ASN 135
0.0054
SER 136
0.0065
ASP 137
0.0075
GLU 138
0.0074
VAL 139
0.0034
MET 140
0.0046
VAL 141
0.0041
VAL 142
0.0043
ILE 143
0.0061
ASN 144
0.0061
PRO 145
0.0073
GLY 146
0.0090
ILE 147
0.0099
MET 148
0.0052
PHE 149
0.0024
ARG 150
0.0043
VAL 151
0.0061
VAL 152
0.0050
GLY 153
0.0052
ILE 154
0.0065
SER 155
0.0077
SER 156
0.0078
LEU 157
0.0058
LEU 158
0.0062
ALA 159
0.0067
GLY 160
0.0046
THR 161
0.0043
MET 162
0.0053
PHE 163
0.0048
LEU 164
0.0041
LEU 165
0.0055
TRP 166
0.0064
LEU 167
0.0052
GLY 168
0.0060
GLU 169
0.0070
ARG 170
0.0068
ILE 171
0.0037
ASN 172
0.0062
ALA 173
0.0098
LYS 174
0.0092
GLY 175
0.0041
ILE 176
0.0060
GLY 177
0.0109
ASN 178
0.0069
GLY 179
0.0054
ILE 180
0.0057
SER 181
0.0072
LEU 182
0.0065
ILE 183
0.0049
ILE 184
0.0058
PHE 185
0.0064
VAL 186
0.0055
GLY 187
0.0047
ILE 188
0.0054
ILE 189
0.0052
SER 190
0.0037
GLU 191
0.0040
LEU 192
0.0041
PRO 193
0.0036
SER 194
0.0031
SER 195
0.0031
ILE 196
0.0019
SER 197
0.0027
SER 198
0.0041
VAL 199
0.0045
PHE 200
0.0051
LEU 201
0.0064
LEU 202
0.0040
GLY 203
0.0071
LYS 204
0.0084
ASN 205
0.0059
GLY 206
0.0061
GLU 207
0.0084
VAL 208
0.0071
SER 209
0.0121
GLY 210
0.0151
LEU 211
0.0122
VAL 212
0.0071
VAL 213
0.0087
LEU 214
0.0128
SER 215
0.0107
MET 216
0.0106
LEU 217
0.0114
LEU 218
0.0131
ALA 219
0.0126
PHE 220
0.0078
PHE 221
0.0100
ALA 222
0.0116
LEU 223
0.0055
PHE 224
0.0035
LEU 225
0.0066
LEU 226
0.0058
ILE 227
0.0036
ILE 228
0.0041
PHE 229
0.0061
PHE 230
0.0069
GLU 231
0.0062
ARG 232
0.0075
SER 233
0.0082
TYR 234
0.0087
ARG 235
0.0074
LYS 236
0.0056
VAL 237
0.0055
PHE 238
0.0063
VAL 239
0.0073
GLN 240
0.0080
TYR 241
0.0041
PRO 242
0.0019
LYS 243
0.0018
ARG 244
0.0058
GLN 245
0.0034
THR 246
0.0052
GLY 247
0.0054
GLY 248
0.0059
ARG 249
0.0073
PHE 250
0.0051
TYR 251
0.0039
ASN 252
0.0044
SER 253
0.0040
ASP 254
0.0046
SER 255
0.0078
SER 256
0.0070
TYR 257
0.0048
ILE 258
0.0055
PRO 259
0.0065
LEU 260
0.0065
LYS 261
0.0066
ILE 262
0.0057
ASN 263
0.0048
THR 264
0.0060
ALA 265
0.0050
GLY 266
0.0045
VAL 267
0.0040
ILE 268
0.0043
PRO 269
0.0035
PRO 270
0.0029
ILE 271
0.0046
PHE 272
0.0044
ALA 273
0.0039
ASN 274
0.0043
ALA 275
0.0048
LEU 276
0.0044
LEU 277
0.0042
LEU 278
0.0045
SER 279
0.0052
SER 280
0.0049
ILE 281
0.0038
SER 282
0.0036
LEU 283
0.0058
VAL 284
0.0045
ARG 285
0.0027
PHE 286
0.0064
HSD 287
0.0072
SER 288
0.0053
GLY 289
0.0081
SER 290
0.0045
GLU 291
0.0072
TRP 292
0.0041
ALA 293
0.0042
ASP 294
0.0042
VAL 295
0.0025
LEU 296
0.0028
LEU 297
0.0024
ARG 298
0.0039
TYR 299
0.0028
LEU 300
0.0020
SER 301
0.0037
SER 302
0.0021
GLU 303
0.0036
GLY 304
0.0006
ILE 305
0.0005
LEU 306
0.0009
TYR 307
0.0007
VAL 308
0.0007
SER 309
0.0015
VAL 310
0.0013
TYR 311
0.0006
ILE 312
0.0011
ALA 313
0.0021
LEU 314
0.0021
ILE 315
0.0018
MET 316
0.0025
PHE 317
0.0034
PHE 318
0.0036
THR 319
0.0032
PHE 320
0.0043
PHE 321
0.0046
TYR 322
0.0046
THR 323
0.0049
SER 324
0.0058
LEU 325
0.0050
VAL 326
0.0049
PHE 327
0.0042
ASP 328
0.0045
THR 329
0.0048
LYS 330
0.0055
GLU 331
0.0079
THR 332
0.0075
SER 333
0.0063
GLU 334
0.0112
MET 335
0.0151
LEU 336
0.0083
LYS 337
0.0091
LYS 338
0.0166
ASN 339
0.0113
GLY 340
0.0051
GLY 341
0.0064
PHE 342
0.0073
VAL 343
0.0079
PRO 344
0.0079
GLY 345
0.0078
LYS 346
0.0058
ARG 347
0.0063
PRO 348
0.0065
GLY 349
0.0095
LYS 350
0.0125
ALA 351
0.0098
THR 352
0.0060
LYS 353
0.0063
GLU 354
0.0075
TYR 355
0.0045
PHE 356
0.0037
ASP 357
0.0040
GLN 358
0.0034
VAL 359
0.0045
ILE 360
0.0046
GLY 361
0.0066
ARG 362
0.0067
ILE 363
0.0065
THR 364
0.0069
VAL 365
0.0076
LEU 366
0.0066
GLY 367
0.0049
ALA 368
0.0044
ILE 369
0.0049
TYR 370
0.0033
LEU 371
0.0018
SER 372
0.0015
VAL 373
0.0024
VAL 374
0.0018
CYS 375
0.0020
VAL 376
0.0036
VAL 377
0.0054
PRO 378
0.0053
GLU 379
0.0062
ILE 380
0.0110
VAL 381
0.0106
ARG 382
0.0082
HSD 383
0.0157
TYR 384
0.0186
CYS 385
0.0105
ALA 386
0.0108
VAL 387
0.0057
SER 388
0.0042
PHE 389
0.0030
THR 390
0.0042
LEU 391
0.0026
GLY 392
0.0029
GLY 393
0.0030
THR 394
0.0033
SER 395
0.0039
PHE 396
0.0034
LEU 397
0.0039
ILE 398
0.0055
ILE 399
0.0059
VAL 400
0.0051
ASN 401
0.0063
VAL 402
0.0085
ILE 403
0.0094
ASN 404
0.0084
ASP 405
0.0107
THR 406
0.0147
PHE 407
0.0130
SER 408
0.0132
GLN 409
0.0123
VAL 410
0.0084
GLN 411
0.0085
THR 412
0.0131
GLN 413
0.0081
VAL 414
0.0090
TYR 415
0.0181
SER 416
0.0132
GLY 417
0.0155
ARG 418
0.0178
TYR 419
0.0154
SER 420
0.0146
ALA 421
0.0082
LEU 422
0.0072
MET 423
0.0138
LYS 424
0.0030
LYS 425
0.0042
SER 426
0.0080
GLU 427
0.0062
LEU 428
0.0058
TRP 429
0.0090
LYS 430
0.0043
LYS 431
0.0050
VAL 432
0.0078
LYS 433
0.0076
MET 1
0.0044
PHE 2
0.0045
LEU 3
0.0069
ALA 4
0.0052
MET 5
0.0054
ILE 6
0.0060
GLY 7
0.0129
SER 8
0.0121
PHE 9
0.0076
ALA 10
0.0101
ARG 11
0.0061
PHE 12
0.0048
LEU 13
0.0123
CYS 14
0.0087
ASP 15
0.0076
VAL 16
0.0110
LYS 17
0.0123
GLN 18
0.0135
GLU 19
0.0107
ALA 20
0.0098
LEU 21
0.0123
GLN 22
0.0098
VAL 23
0.0085
SER 24
0.0076
TRP 25
0.0088
ALA 26
0.0086
SER 27
0.0082
ARG 28
0.0255
LYS 29
0.0214
GLU 30
0.0204
VAL 31
0.0117
SER 32
0.0126
VAL 33
0.0127
PHE 34
0.0032
LEU 35
0.0037
LEU 36
0.0063
ILE 37
0.0057
VAL 38
0.0063
LEU 39
0.0088
LEU 40
0.0123
THR 41
0.0116
VAL 42
0.0092
VAL 43
0.0067
VAL 44
0.0071
SER 45
0.0066
SER 46
0.0056
ILE 47
0.0060
LEU 48
0.0045
PHE 49
0.0042
SER 50
0.0036
CYS 51
0.0028
VAL 52
0.0006
ASP 53
0.0034
PHE 54
0.0067
VAL 55
0.0055
PHE 56
0.0033
LEU 57
0.0059
ARG 58
0.0109
LEU 59
0.0079
VAL 60
0.0039
LYS 61
0.0060
ILE 62
0.0066
ALA 63
0.0068
LEU 64
0.0053
GLY 65
0.0051
VAL 66
0.0053
VAL 67
0.0049
TYR 68
0.0049
ALA 69
0.0058
ALA 70
0.0086
MET 1
0.0137
SER 2
0.0185
PHE 3
0.0188
VAL 4
0.0120
SER 5
0.0134
CYS 6
0.0136
LEU 7
0.0105
MET 8
0.0106
PHE 9
0.0082
LEU 10
0.0016
THR 11
0.0026
ALA 12
0.0031
ALA 13
0.0065
GLN 14
0.0073
VAL 15
0.0075
PHE 16
0.0109
LEU 17
0.0095
ALA 18
0.0091
PHE 19
0.0128
LEU 20
0.0119
LEU 21
0.0090
VAL 22
0.0098
LEU 23
0.0139
LEU 24
0.0128
VAL 25
0.0100
LEU 26
0.0113
LEU 27
0.0156
GLN 28
0.0104
SER 29
0.0097
PRO 30
0.0078
GLU 31
0.0080
SER 32
0.0065
ASP 33
0.0054
THR 34
0.0037
LEU 35
0.0034
GLY 36
0.0042
GLY 37
0.0057
PHE 38
0.0058
GLY 39
0.0059
GLY 40
0.0043
PRO 41
0.0062
GLN 42
0.0089
CYS 43
0.0115
ASN 44
0.0187
LEU 45
0.0180
GLY 46
0.0163
SER 47
0.0363
MET 48
0.0384
PHE 49
0.0153
GLY 50
0.0184
LYS 51
0.0141
SER 52
0.0208
SER 53
0.0124
SER 54
0.0132
SER 55
0.0130
SER 56
0.0100
PHE 57
0.0186
ILE 58
0.0143
ALA 59
0.0127
LYS 60
0.0181
LEU 61
0.0131
THR 62
0.0103
ALA 63
0.0118
VAL 64
0.0104
VAL 65
0.0084
ALA 66
0.0080
ALA 67
0.0068
ALA 68
0.0080
PHE 69
0.0082
ILE 70
0.0070
VAL 71
0.0078
ASN 72
0.0079
THR 73
0.0063
ILE 74
0.0065
LEU 75
0.0061
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.