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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 = 0.0528
MET 1
0.0091
ASN 2
0.0066
VAL 3
0.0067
GLY 4
0.0050
ALA 5
0.0043
ARG 6
0.0057
GLY 7
0.0059
ASN 8
0.0053
ALA 9
0.0111
GLY 10
0.0102
LEU 11
0.0064
PHE 12
0.0088
TRP 13
0.0092
ARG 14
0.0059
PHE 15
0.0060
GLY 16
0.0095
PHE 17
0.0038
THR 18
0.0048
LEU 19
0.0054
LEU 20
0.0042
ALA 21
0.0026
LEU 22
0.0037
ILE 23
0.0028
VAL 24
0.0015
TYR 25
0.0028
ARG 26
0.0027
LEU 27
0.0025
GLY 28
0.0025
THR 29
0.0028
TYR 30
0.0028
ILE 31
0.0028
PRO 32
0.0025
ILE 33
0.0020
PRO 34
0.0014
GLY 35
0.0006
VAL 36
0.0003
ASN 37
0.0017
PRO 38
0.0019
SER 39
0.0038
VAL 40
0.0039
VAL 41
0.0019
GLU 42
0.0027
ASP 43
0.0037
ILE 44
0.0026
ILE 45
0.0009
SER 46
0.0020
SER 47
0.0007
ALA 49
0.0032
THR 50
0.0033
GLY 51
0.0030
VAL 52
0.0027
LEU 53
0.0028
GLY 54
0.0027
ILE 55
0.0023
PHE 56
0.0030
ASN 57
0.0031
VAL 58
0.0030
PHE 59
0.0034
SER 60
0.0039
GLY 61
0.0029
GLY 62
0.0028
ALA 63
0.0029
LEU 64
0.0027
GLY 65
0.0016
ARG 66
0.0021
MET 67
0.0018
THR 68
0.0024
ILE 69
0.0028
PHE 70
0.0032
ALA 71
0.0032
LEU 72
0.0037
ASN 73
0.0043
VAL 74
0.0046
MET 75
0.0047
PRO 76
0.0047
TYR 77
0.0047
ILE 78
0.0052
VAL 79
0.0053
SER 80
0.0052
SER 81
0.0049
ILE 82
0.0067
ILE 83
0.0064
VAL 84
0.0053
GLN 85
0.0078
LEU 86
0.0115
LEU 87
0.0100
SER 88
0.0069
VAL 89
0.0128
ALA 90
0.0167
ILE 91
0.0127
PRO 92
0.0100
THR 93
0.0107
LEU 94
0.0059
ASN 95
0.0010
GLU 96
0.0067
MET 97
0.0075
ARG 98
0.0048
GLN 99
0.0092
ASP 100
0.0123
GLY 101
0.0100
GLU 102
0.0070
LEU 103
0.0069
GLY 104
0.0060
ARG 105
0.0026
MET 106
0.0013
LYS 107
0.0030
MET 108
0.0015
SER 109
0.0026
THR 110
0.0027
TYR 111
0.0040
THR 112
0.0047
ARG 113
0.0045
TYR 114
0.0047
LEU 115
0.0054
SER 116
0.0052
VAL 117
0.0046
ALA 118
0.0049
PHE 119
0.0049
CYS 120
0.0042
ILE 121
0.0035
ALA 122
0.0038
GLN 123
0.0034
GLY 124
0.0029
LEU 125
0.0038
VAL 126
0.0036
ILE 127
0.0032
LEU 128
0.0034
LEU 129
0.0052
GLY 130
0.0050
LEU 131
0.0047
GLU 132
0.0052
ARG 133
0.0072
MET 134
0.0078
ASN 135
0.0095
SER 136
0.0097
ASP 137
0.0065
GLU 138
0.0073
VAL 139
0.0068
MET 140
0.0046
VAL 141
0.0039
VAL 142
0.0045
ILE 143
0.0044
ASN 144
0.0060
PRO 145
0.0066
GLY 146
0.0074
ILE 147
0.0077
MET 148
0.0067
PHE 149
0.0036
ARG 150
0.0038
VAL 151
0.0044
VAL 152
0.0034
GLY 153
0.0014
ILE 154
0.0024
SER 155
0.0033
SER 156
0.0028
LEU 157
0.0034
LEU 158
0.0038
ALA 159
0.0032
GLY 160
0.0031
THR 161
0.0042
MET 162
0.0035
PHE 163
0.0026
LEU 164
0.0036
LEU 165
0.0040
TRP 166
0.0031
LEU 167
0.0034
GLY 168
0.0042
GLU 169
0.0035
ARG 170
0.0031
ILE 171
0.0038
ASN 172
0.0038
ALA 173
0.0056
LYS 174
0.0056
GLY 175
0.0052
ILE 176
0.0052
GLY 177
0.0054
ASN 178
0.0053
GLY 179
0.0052
ILE 180
0.0050
SER 181
0.0055
LEU 182
0.0053
ILE 183
0.0047
ILE 184
0.0047
PHE 185
0.0043
VAL 186
0.0037
GLY 187
0.0031
ILE 188
0.0029
ILE 189
0.0024
SER 190
0.0020
GLU 191
0.0035
LEU 192
0.0032
PRO 193
0.0064
SER 194
0.0094
SER 195
0.0101
ILE 196
0.0090
SER 197
0.0214
SER 198
0.0187
VAL 199
0.0112
PHE 200
0.0128
LEU 201
0.0224
LEU 202
0.0049
GLY 203
0.0136
LYS 204
0.0258
ASN 205
0.0152
GLY 206
0.0249
GLU 207
0.0215
VAL 208
0.0117
SER 209
0.0044
GLY 210
0.0068
LEU 211
0.0048
VAL 212
0.0032
VAL 213
0.0055
LEU 214
0.0059
SER 215
0.0058
MET 216
0.0068
LEU 217
0.0069
LEU 218
0.0075
ALA 219
0.0069
PHE 220
0.0060
PHE 221
0.0057
ALA 222
0.0054
LEU 223
0.0037
PHE 224
0.0027
LEU 225
0.0037
LEU 226
0.0026
ILE 227
0.0017
ILE 228
0.0027
PHE 229
0.0012
PHE 230
0.0026
GLU 231
0.0036
ARG 232
0.0032
SER 233
0.0054
TYR 234
0.0084
ARG 235
0.0089
LYS 236
0.0120
VAL 237
0.0112
PHE 238
0.0105
VAL 239
0.0072
GLN 240
0.0072
TYR 241
0.0095
PRO 242
0.0080
LYS 243
0.0174
ARG 244
0.0195
GLN 245
0.0121
THR 246
0.0145
GLY 247
0.0185
GLY 248
0.0287
ARG 249
0.0115
PHE 250
0.0109
TYR 251
0.0149
ASN 252
0.0128
SER 253
0.0080
ASP 254
0.0069
SER 255
0.0087
SER 256
0.0098
TYR 257
0.0118
ILE 258
0.0103
PRO 259
0.0115
LEU 260
0.0103
LYS 261
0.0057
ILE 262
0.0055
ASN 263
0.0051
THR 264
0.0052
ALA 265
0.0048
GLY 266
0.0047
VAL 267
0.0045
ILE 268
0.0046
PRO 269
0.0045
PRO 270
0.0040
ILE 271
0.0043
PHE 272
0.0046
ALA 273
0.0033
ASN 274
0.0030
ALA 275
0.0036
LEU 276
0.0038
LEU 277
0.0036
LEU 278
0.0029
SER 279
0.0044
SER 280
0.0047
ILE 281
0.0033
SER 282
0.0040
LEU 283
0.0053
VAL 284
0.0061
ARG 285
0.0049
PHE 286
0.0053
SER 288
0.0141
GLY 289
0.0182
SER 290
0.0156
GLU 291
0.0183
TRP 292
0.0175
ALA 293
0.0135
ASP 294
0.0106
VAL 295
0.0105
LEU 296
0.0093
LEU 297
0.0054
ARG 298
0.0041
TYR 299
0.0076
LEU 300
0.0059
SER 301
0.0043
SER 302
0.0052
GLU 303
0.0066
GLY 304
0.0072
ILE 305
0.0095
LEU 306
0.0097
TYR 307
0.0071
VAL 308
0.0061
SER 309
0.0079
VAL 310
0.0073
TYR 311
0.0047
ILE 312
0.0042
ALA 313
0.0055
LEU 314
0.0050
ILE 315
0.0036
MET 316
0.0038
PHE 317
0.0046
PHE 318
0.0042
THR 319
0.0036
PHE 320
0.0043
PHE 321
0.0042
TYR 322
0.0041
THR 323
0.0048
SER 324
0.0055
LEU 325
0.0062
VAL 326
0.0075
PHE 327
0.0078
ASP 328
0.0189
THR 329
0.0136
LYS 330
0.0153
GLU 331
0.0171
THR 332
0.0129
SER 333
0.0084
GLU 334
0.0092
MET 335
0.0085
LEU 336
0.0041
LYS 337
0.0040
LYS 338
0.0043
ASN 339
0.0065
GLY 340
0.0072
GLY 341
0.0068
PHE 342
0.0060
VAL 343
0.0061
PRO 344
0.0081
GLY 345
0.0051
LYS 346
0.0028
ARG 347
0.0060
PRO 348
0.0043
GLY 349
0.0064
LYS 350
0.0111
ALA 351
0.0076
THR 352
0.0038
LYS 353
0.0084
GLU 354
0.0078
TYR 355
0.0034
PHE 356
0.0062
ASP 357
0.0064
GLN 358
0.0034
VAL 359
0.0046
ILE 360
0.0052
GLY 361
0.0031
ARG 362
0.0026
ILE 363
0.0051
THR 364
0.0045
VAL 365
0.0036
LEU 366
0.0050
GLY 367
0.0056
ALA 368
0.0044
ILE 369
0.0046
TYR 370
0.0042
LEU 371
0.0036
SER 372
0.0051
VAL 373
0.0056
VAL 374
0.0043
CYS 375
0.0039
VAL 376
0.0070
VAL 377
0.0072
PRO 378
0.0065
GLU 379
0.0070
ILE 380
0.0085
VAL 381
0.0085
ARG 382
0.0080
TYR 384
0.0093
CYS 385
0.0086
ALA 386
0.0088
VAL 387
0.0072
SER 388
0.0068
PHE 389
0.0062
THR 390
0.0054
LEU 391
0.0056
GLY 392
0.0041
GLY 393
0.0040
THR 394
0.0032
SER 395
0.0028
PHE 396
0.0021
LEU 397
0.0026
ILE 398
0.0034
ILE 399
0.0034
VAL 400
0.0037
ASN 401
0.0048
VAL 402
0.0057
ILE 403
0.0058
ASN 404
0.0072
ASP 405
0.0078
THR 406
0.0080
PHE 407
0.0087
SER 408
0.0118
GLN 409
0.0103
VAL 410
0.0091
GLN 411
0.0119
THR 412
0.0175
GLN 413
0.0130
VAL 414
0.0112
TYR 415
0.0163
SER 416
0.0200
GLY 417
0.0102
ARG 418
0.0088
TYR 419
0.0150
SER 420
0.0144
ALA 421
0.0096
LEU 422
0.0049
MET 423
0.0031
LYS 424
0.0126
LYS 425
0.0160
SER 426
0.0125
GLU 427
0.0111
LEU 428
0.0112
TRP 429
0.0077
LYS 430
0.0059
LYS 431
0.0070
VAL 432
0.0110
LYS 433
0.0213
MET 1
0.0079
PHE 2
0.0106
LEU 3
0.0060
ALA 4
0.0109
MET 5
0.0140
ILE 6
0.0143
GLY 7
0.0136
SER 8
0.0188
PHE 9
0.0176
ALA 10
0.0180
ARG 11
0.0153
PHE 12
0.0113
LEU 13
0.0086
CYS 14
0.0066
ASP 15
0.0021
VAL 16
0.0038
LYS 17
0.0063
GLN 18
0.0058
GLU 19
0.0060
ALA 20
0.0081
LEU 21
0.0092
GLN 22
0.0097
VAL 23
0.0075
SER 24
0.0091
TRP 25
0.0059
ALA 26
0.0029
SER 27
0.0021
ARG 28
0.0022
LYS 29
0.0061
GLU 30
0.0057
VAL 31
0.0036
SER 32
0.0062
VAL 33
0.0081
PHE 34
0.0066
LEU 35
0.0055
LEU 36
0.0077
ILE 37
0.0079
VAL 38
0.0061
LEU 39
0.0058
LEU 40
0.0075
THR 41
0.0060
VAL 42
0.0044
VAL 43
0.0043
VAL 44
0.0045
SER 45
0.0036
SER 46
0.0019
ILE 47
0.0025
LEU 48
0.0027
PHE 49
0.0025
SER 50
0.0022
CYS 51
0.0022
VAL 52
0.0020
ASP 53
0.0026
PHE 54
0.0024
VAL 55
0.0018
PHE 56
0.0023
LEU 57
0.0029
ARG 58
0.0021
LEU 59
0.0024
VAL 60
0.0033
LYS 61
0.0030
ILE 62
0.0012
ALA 63
0.0030
LEU 64
0.0036
GLY 65
0.0047
VAL 66
0.0030
VAL 67
0.0041
TYR 68
0.0063
ALA 69
0.0054
ALA 70
0.0039
MET 1
0.0058
SER 2
0.0028
PHE 3
0.0022
VAL 4
0.0047
SER 5
0.0076
CYS 6
0.0064
LEU 7
0.0048
MET 8
0.0080
PHE 9
0.0067
LEU 10
0.0045
THR 11
0.0034
ALA 12
0.0044
ALA 13
0.0025
GLN 14
0.0021
VAL 15
0.0034
PHE 16
0.0045
LEU 17
0.0065
ALA 18
0.0060
PHE 19
0.0076
LEU 20
0.0069
LEU 21
0.0038
VAL 22
0.0045
LEU 23
0.0042
LEU 24
0.0026
VAL 25
0.0029
LEU 26
0.0038
LEU 27
0.0031
GLN 28
0.0033
SER 29
0.0039
PRO 30
0.0033
GLU 31
0.0021
SER 32
0.0014
ASP 33
0.0054
THR 34
0.0089
LEU 35
0.0093
GLY 36
0.0112
GLY 37
0.0043
PHE 38
0.0067
GLY 39
0.0075
GLY 40
0.0100
PRO 41
0.0106
GLN 42
0.0122
CYS 43
0.0107
ASN 44
0.0094
LEU 45
0.0126
GLY 46
0.0183
SER 47
0.0206
MET 48
0.0212
PHE 49
0.0203
GLY 50
0.0213
LYS 51
0.0228
SER 52
0.0141
SER 53
0.0128
SER 54
0.0126
SER 55
0.0113
SER 56
0.0114
PHE 57
0.0152
ILE 58
0.0071
ALA 59
0.0118
LYS 60
0.0172
LEU 61
0.0106
THR 62
0.0043
ALA 63
0.0080
VAL 64
0.0143
VAL 65
0.0080
ALA 66
0.0048
ALA 67
0.0046
ALA 68
0.0078
PHE 69
0.0032
ILE 70
0.0027
VAL 71
0.0023
ASN 72
0.0028
THR 73
0.0023
ILE 74
0.0023
LEU 75
0.0024
LEU 76
0.0021
VAL 77
0.0018
GLY 78
0.0020
THR 79
0.0022
ASN 80
0.0016
ALA 81
0.0015
ARG 82
0.0013
ARG 83
0.0010
VAL 84
0.0026
ARG 85
0.0011
GLU 86
0.0013
VAL 87
0.0023
SER 88
0.0027
VAL 89
0.0027
VAL 90
0.0031
SER 91
0.0033
LYS 92
0.0030
THR 93
0.0029
GLU 94
0.0030
ALA 95
0.0027
VAL 96
0.0026
SER 97
0.0018
GLY 98
0.0021
GLN 99
0.0024
GLU 100
0.0036
SER 101
0.0137
ASN 102
0.0262
GLY 103
0.0271
SER 104
0.0408
GLU 105
0.0525
VAL 106
0.0494
PRO 107
0.0528
PHE 108
0.0400
GLU 109
0.0432
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.