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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 = 0.0379
MET 1
0.0162
ASN 2
0.0082
VAL 3
0.0162
GLY 4
0.0208
ALA 5
0.0061
ARG 6
0.0110
GLY 7
0.0162
ASN 8
0.0103
ALA 9
0.0088
GLY 10
0.0102
LEU 11
0.0051
PHE 12
0.0100
TRP 13
0.0082
ARG 14
0.0074
PHE 15
0.0057
GLY 16
0.0074
PHE 17
0.0072
THR 18
0.0066
LEU 19
0.0063
LEU 20
0.0070
ALA 21
0.0058
LEU 22
0.0061
ILE 23
0.0057
VAL 24
0.0053
TYR 25
0.0043
ARG 26
0.0041
LEU 27
0.0022
GLY 28
0.0029
THR 29
0.0038
TYR 30
0.0023
ILE 31
0.0029
PRO 32
0.0047
ILE 33
0.0028
PRO 34
0.0027
GLY 35
0.0032
VAL 36
0.0039
ASN 37
0.0043
PRO 38
0.0075
SER 39
0.0130
VAL 40
0.0137
VAL 41
0.0135
GLU 42
0.0163
ASP 43
0.0231
ILE 44
0.0233
ILE 45
0.0221
SER 46
0.0279
SER 47
0.0379
HSD 48
0.0327
ALA 49
0.0115
THR 50
0.0124
GLY 51
0.0116
VAL 52
0.0102
LEU 53
0.0109
GLY 54
0.0081
ILE 55
0.0063
PHE 56
0.0079
ASN 57
0.0042
VAL 58
0.0041
PHE 59
0.0048
SER 60
0.0048
GLY 61
0.0046
GLY 62
0.0041
ALA 63
0.0042
LEU 64
0.0060
GLY 65
0.0062
ARG 66
0.0053
MET 67
0.0053
THR 68
0.0037
ILE 69
0.0048
PHE 70
0.0049
ALA 71
0.0054
LEU 72
0.0059
ASN 73
0.0062
VAL 74
0.0063
MET 75
0.0074
PRO 76
0.0071
TYR 77
0.0053
ILE 78
0.0060
VAL 79
0.0066
SER 80
0.0058
SER 81
0.0034
ILE 82
0.0039
ILE 83
0.0038
VAL 84
0.0032
GLN 85
0.0030
LEU 86
0.0038
LEU 87
0.0038
SER 88
0.0034
VAL 89
0.0065
ALA 90
0.0096
ILE 91
0.0091
PRO 92
0.0079
THR 93
0.0068
LEU 94
0.0044
ASN 95
0.0025
GLU 96
0.0029
MET 97
0.0038
ARG 98
0.0018
GLN 99
0.0036
ASP 100
0.0060
GLY 101
0.0079
GLU 102
0.0050
LEU 103
0.0027
GLY 104
0.0040
ARG 105
0.0011
MET 106
0.0022
LYS 107
0.0029
MET 108
0.0019
SER 109
0.0017
THR 110
0.0030
TYR 111
0.0042
THR 112
0.0043
ARG 113
0.0046
TYR 114
0.0059
LEU 115
0.0065
SER 116
0.0069
VAL 117
0.0074
ALA 118
0.0081
PHE 119
0.0085
CYS 120
0.0082
ILE 121
0.0073
ALA 122
0.0079
GLN 123
0.0066
GLY 124
0.0058
LEU 125
0.0062
VAL 126
0.0055
ILE 127
0.0051
LEU 128
0.0058
LEU 129
0.0104
GLY 130
0.0111
LEU 131
0.0101
GLU 132
0.0118
ARG 133
0.0177
MET 134
0.0147
ASN 135
0.0081
SER 136
0.0052
ASP 137
0.0267
GLU 138
0.0279
VAL 139
0.0169
MET 140
0.0084
VAL 141
0.0082
VAL 142
0.0056
ILE 143
0.0015
ASN 144
0.0051
PRO 145
0.0095
GLY 146
0.0097
ILE 147
0.0097
MET 148
0.0102
PHE 149
0.0060
ARG 150
0.0062
VAL 151
0.0075
VAL 152
0.0053
GLY 153
0.0042
ILE 154
0.0051
SER 155
0.0060
SER 156
0.0056
LEU 157
0.0064
LEU 158
0.0065
ALA 159
0.0066
GLY 160
0.0067
THR 161
0.0073
MET 162
0.0063
PHE 163
0.0057
LEU 164
0.0061
LEU 165
0.0059
TRP 166
0.0050
LEU 167
0.0053
GLY 168
0.0063
GLU 169
0.0055
ARG 170
0.0055
ILE 171
0.0065
ASN 172
0.0064
ALA 173
0.0049
LYS 174
0.0063
GLY 175
0.0076
ILE 176
0.0072
GLY 177
0.0071
ASN 178
0.0066
GLY 179
0.0060
ILE 180
0.0061
SER 181
0.0059
LEU 182
0.0059
ILE 183
0.0059
ILE 184
0.0059
PHE 185
0.0045
VAL 186
0.0052
GLY 187
0.0052
ILE 188
0.0042
ILE 189
0.0049
SER 190
0.0050
GLU 191
0.0040
LEU 192
0.0038
PRO 193
0.0053
SER 194
0.0045
SER 195
0.0044
ILE 196
0.0050
SER 197
0.0068
SER 198
0.0073
VAL 199
0.0074
PHE 200
0.0070
LEU 201
0.0107
LEU 202
0.0102
GLY 203
0.0092
LYS 204
0.0098
ASN 205
0.0127
GLY 206
0.0106
GLU 207
0.0121
VAL 208
0.0108
SER 209
0.0110
GLY 210
0.0106
LEU 211
0.0120
VAL 212
0.0109
VAL 213
0.0068
LEU 214
0.0076
SER 215
0.0076
MET 216
0.0068
LEU 217
0.0039
LEU 218
0.0036
ALA 219
0.0025
PHE 220
0.0030
PHE 221
0.0027
ALA 222
0.0029
LEU 223
0.0028
PHE 224
0.0029
LEU 225
0.0058
LEU 226
0.0057
ILE 227
0.0058
ILE 228
0.0064
PHE 229
0.0075
PHE 230
0.0077
GLU 231
0.0074
ARG 232
0.0073
SER 233
0.0060
TYR 234
0.0046
ARG 235
0.0036
LYS 236
0.0040
VAL 237
0.0037
PHE 238
0.0035
VAL 239
0.0020
GLN 240
0.0021
TYR 241
0.0021
PRO 242
0.0019
LYS 243
0.0014
ARG 244
0.0014
GLN 245
0.0017
THR 246
0.0021
GLY 247
0.0018
GLY 248
0.0012
ARG 249
0.0002
PHE 250
0.0007
TYR 251
0.0015
ASN 252
0.0023
SER 253
0.0026
ASP 254
0.0021
SER 255
0.0028
SER 256
0.0027
TYR 257
0.0042
ILE 258
0.0031
PRO 259
0.0040
LEU 260
0.0033
LYS 261
0.0042
ILE 262
0.0048
ASN 263
0.0048
THR 264
0.0046
ALA 265
0.0024
GLY 266
0.0021
VAL 267
0.0021
ILE 268
0.0024
PRO 269
0.0040
PRO 270
0.0045
ILE 271
0.0037
PHE 272
0.0034
ALA 273
0.0074
ASN 274
0.0071
ALA 275
0.0059
LEU 276
0.0057
LEU 277
0.0074
LEU 278
0.0051
SER 279
0.0040
SER 280
0.0049
ILE 281
0.0040
SER 282
0.0065
LEU 283
0.0096
VAL 284
0.0090
ARG 285
0.0071
PHE 286
0.0125
HSD 287
0.0093
SER 288
0.0069
GLY 289
0.0181
SER 290
0.0149
GLU 291
0.0172
TRP 292
0.0117
ALA 293
0.0024
ASP 294
0.0067
VAL 295
0.0075
LEU 296
0.0096
LEU 297
0.0081
ARG 298
0.0116
TYR 299
0.0122
LEU 300
0.0084
SER 301
0.0059
SER 302
0.0046
GLU 303
0.0037
GLY 304
0.0025
ILE 305
0.0035
LEU 306
0.0052
TYR 307
0.0042
VAL 308
0.0074
SER 309
0.0078
VAL 310
0.0074
TYR 311
0.0079
ILE 312
0.0098
ALA 313
0.0093
LEU 314
0.0083
ILE 315
0.0082
MET 316
0.0087
PHE 317
0.0079
PHE 318
0.0060
THR 319
0.0056
PHE 320
0.0065
PHE 321
0.0043
TYR 322
0.0032
THR 323
0.0033
SER 324
0.0041
LEU 325
0.0022
VAL 326
0.0024
PHE 327
0.0019
ASP 328
0.0019
THR 329
0.0039
LYS 330
0.0041
GLU 331
0.0039
THR 332
0.0035
SER 333
0.0053
GLU 334
0.0072
MET 335
0.0078
LEU 336
0.0049
LYS 337
0.0073
LYS 338
0.0102
ASN 339
0.0070
GLY 340
0.0044
GLY 341
0.0017
PHE 342
0.0022
VAL 343
0.0027
PRO 344
0.0024
GLY 345
0.0029
LYS 346
0.0042
ARG 347
0.0078
PRO 348
0.0070
GLY 349
0.0079
LYS 350
0.0097
ALA 351
0.0077
THR 352
0.0051
LYS 353
0.0045
GLU 354
0.0058
TYR 355
0.0042
PHE 356
0.0041
ASP 357
0.0016
GLN 358
0.0025
VAL 359
0.0025
ILE 360
0.0022
GLY 361
0.0052
ARG 362
0.0040
ILE 363
0.0036
THR 364
0.0049
VAL 365
0.0072
LEU 366
0.0063
GLY 367
0.0065
ALA 368
0.0078
ILE 369
0.0079
TYR 370
0.0070
LEU 371
0.0070
SER 372
0.0080
VAL 373
0.0075
VAL 374
0.0063
CYS 375
0.0059
VAL 376
0.0069
VAL 377
0.0060
PRO 378
0.0049
GLU 379
0.0047
ILE 380
0.0062
VAL 381
0.0056
ARG 382
0.0046
HSD 383
0.0074
TYR 384
0.0083
CYS 385
0.0036
ALA 386
0.0044
VAL 387
0.0040
SER 388
0.0041
PHE 389
0.0025
THR 390
0.0022
LEU 391
0.0028
GLY 392
0.0032
GLY 393
0.0016
THR 394
0.0014
SER 395
0.0012
PHE 396
0.0009
LEU 397
0.0026
ILE 398
0.0021
ILE 399
0.0013
VAL 400
0.0022
ASN 401
0.0039
VAL 402
0.0036
ILE 403
0.0028
ASN 404
0.0037
ASP 405
0.0044
THR 406
0.0047
PHE 407
0.0043
SER 408
0.0035
GLN 409
0.0032
VAL 410
0.0055
GLN 411
0.0038
THR 412
0.0033
GLN 413
0.0056
VAL 414
0.0078
TYR 415
0.0083
SER 416
0.0073
GLY 417
0.0085
ARG 418
0.0070
TYR 419
0.0072
SER 420
0.0072
ALA 421
0.0045
LEU 422
0.0037
MET 423
0.0071
LYS 424
0.0029
LYS 425
0.0071
SER 426
0.0085
GLU 427
0.0077
LEU 428
0.0073
TRP 429
0.0077
LYS 430
0.0084
LYS 431
0.0080
VAL 432
0.0045
LYS 433
0.0044
MET 1
0.0018
PHE 2
0.0041
LEU 3
0.0018
ALA 4
0.0053
MET 5
0.0037
ILE 6
0.0045
GLY 7
0.0045
SER 8
0.0041
PHE 9
0.0013
ALA 10
0.0044
ARG 11
0.0054
PHE 12
0.0043
LEU 13
0.0041
CYS 14
0.0030
ASP 15
0.0048
VAL 16
0.0060
LYS 17
0.0062
GLN 18
0.0064
GLU 19
0.0053
ALA 20
0.0046
LEU 21
0.0050
GLN 22
0.0052
VAL 23
0.0041
SER 24
0.0048
TRP 25
0.0053
ALA 26
0.0065
SER 27
0.0083
ARG 28
0.0149
LYS 29
0.0106
GLU 30
0.0104
VAL 31
0.0099
SER 32
0.0096
VAL 33
0.0087
PHE 34
0.0076
LEU 35
0.0065
LEU 36
0.0066
ILE 37
0.0047
VAL 38
0.0037
LEU 39
0.0032
LEU 40
0.0033
THR 41
0.0023
VAL 42
0.0028
VAL 43
0.0035
VAL 44
0.0036
SER 45
0.0048
SER 46
0.0059
ILE 47
0.0061
LEU 48
0.0061
PHE 49
0.0069
SER 50
0.0090
CYS 51
0.0088
VAL 52
0.0076
ASP 53
0.0111
PHE 54
0.0172
VAL 55
0.0163
PHE 56
0.0098
LEU 57
0.0099
ARG 58
0.0148
LEU 59
0.0141
VAL 60
0.0068
LYS 61
0.0044
ILE 62
0.0070
ALA 63
0.0087
LEU 64
0.0068
GLY 65
0.0059
VAL 66
0.0062
VAL 67
0.0069
TYR 68
0.0072
ALA 69
0.0188
ALA 70
0.0161
MET 1
0.0061
SER 2
0.0090
PHE 3
0.0076
VAL 4
0.0064
SER 5
0.0089
CYS 6
0.0080
LEU 7
0.0050
MET 8
0.0082
PHE 9
0.0069
LEU 10
0.0054
THR 11
0.0050
ALA 12
0.0058
ALA 13
0.0071
GLN 14
0.0058
VAL 15
0.0046
PHE 16
0.0059
LEU 17
0.0092
ALA 18
0.0092
PHE 19
0.0098
LEU 20
0.0089
LEU 21
0.0095
VAL 22
0.0097
LEU 23
0.0107
LEU 24
0.0091
VAL 25
0.0077
LEU 26
0.0093
LEU 27
0.0104
GLN 28
0.0079
SER 28
0.0077
PRO 29
0.0037
GLU 30
0.0042
SER 31
0.0031
ASP 32
0.0029
THR 33
0.0031
LEU 34
0.0033
GLY 35
0.0036
GLY 36
0.0033
PHE 37
0.0027
GLY 38
0.0012
GLY 39
0.0019
PRO 40
0.0011
GLN 41
0.0035
CYS 42
0.0053
ASN 43
0.0087
LEU 44
0.0113
GLY 45
0.0105
SER 46
0.0119
MET 47
0.0179
PHE 48
0.0164
GLY 49
0.0094
LYS 50
0.0140
SER 51
0.0136
SER 52
0.0143
SER 53
0.0280
SER 54
0.0173
SER 55
0.0190
PHE 56
0.0146
ILE 57
0.0131
ALA 58
0.0076
LYS 59
0.0046
LEU 60
0.0076
THR 61
0.0072
ALA 62
0.0054
VAL 63
0.0067
VAL 64
0.0090
ALA 65
0.0070
ALA 66
0.0076
ALA 67
0.0081
PHE 68
0.0072
ILE 69
0.0051
VAL 70
0.0067
ASN 71
0.0060
THR 72
0.0047
ILE 73
0.0039
LEU 74
0.0048
LEU 75
0.0044
VAL 76
0.0044
GLY 77
0.0021
THR 78
0.0011
ASN 79
0.0021
ALA 80
0.0017
ARG 81
0.0100
ARG 82
0.0119
VAL 83
0.0133
ARG 84
0.0151
GLU 85
0.0300
VAL 86
0.0375
SER 87
0.0296
VAL 88
0.0226
VAL 89
0.0243
SER 90
0.0251
LYS 91
0.0165
THR 92
0.0080
GLU 93
0.0201
ALA 94
0.0203
VAL 95
0.0180
SER 96
0.0236
GLY 97
0.0373
GLN 98
0.0290
GLU 99
0.0205
SER 100
0.0138
ASN 101
0.0162
GLY 102
0.0139
SER 103
0.0178
GLU 104
0.0265
VAL 105
0.0266
PRO 106
0.0207
PHE 107
0.0085
GLU 108
0.0089
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.