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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 = 0.0760
MET 1
0.0039
ASN 2
0.0052
VAL 3
0.0055
GLY 4
0.0045
ALA 5
0.0048
ARG 6
0.0063
GLY 7
0.0060
ASN 8
0.0042
ALA 9
0.0026
GLY 10
0.0016
LEU 11
0.0031
PHE 12
0.0038
TRP 13
0.0024
ARG 14
0.0024
PHE 15
0.0030
GLY 16
0.0024
PHE 17
0.0010
THR 18
0.0005
LEU 19
0.0004
LEU 20
0.0015
ALA 21
0.0015
LEU 22
0.0019
ILE 23
0.0023
VAL 24
0.0033
TYR 25
0.0022
ARG 26
0.0027
LEU 27
0.0033
GLY 28
0.0035
THR 29
0.0031
TYR 30
0.0028
ILE 31
0.0030
PRO 32
0.0033
ILE 33
0.0031
PRO 34
0.0034
GLY 35
0.0037
VAL 36
0.0033
ASN 37
0.0021
PRO 38
0.0021
SER 39
0.0016
VAL 40
0.0025
VAL 41
0.0029
GLU 42
0.0024
ASP 43
0.0042
ILE 44
0.0048
ILE 45
0.0023
SER 46
0.0035
SER 47
0.0032
ALA 49
0.0075
THR 50
0.0051
GLY 51
0.0051
VAL 52
0.0043
LEU 53
0.0016
GLY 54
0.0013
ILE 55
0.0025
PHE 56
0.0030
ASN 57
0.0036
VAL 58
0.0036
PHE 59
0.0040
SER 60
0.0043
GLY 61
0.0036
GLY 62
0.0036
ALA 63
0.0036
LEU 64
0.0035
GLY 65
0.0033
ARG 66
0.0030
MET 67
0.0034
THR 68
0.0031
ILE 69
0.0021
PHE 70
0.0025
ALA 71
0.0033
LEU 72
0.0037
ASN 73
0.0040
VAL 74
0.0039
MET 75
0.0045
PRO 76
0.0040
TYR 77
0.0043
ILE 78
0.0046
VAL 79
0.0044
SER 80
0.0031
SER 81
0.0026
ILE 82
0.0025
ILE 83
0.0039
VAL 84
0.0041
GLN 85
0.0091
LEU 86
0.0098
LEU 87
0.0076
SER 88
0.0050
VAL 89
0.0079
ALA 90
0.0023
ILE 91
0.0046
PRO 92
0.0102
THR 93
0.0099
LEU 94
0.0059
ASN 95
0.0013
GLU 96
0.0049
MET 97
0.0067
ARG 98
0.0065
GLN 99
0.0065
ASP 100
0.0066
GLY 101
0.0042
GLU 102
0.0046
LEU 103
0.0068
GLY 104
0.0063
ARG 105
0.0037
MET 106
0.0014
LYS 107
0.0032
MET 108
0.0058
SER 109
0.0042
THR 110
0.0035
TYR 111
0.0045
THR 112
0.0041
ARG 113
0.0022
TYR 114
0.0025
LEU 115
0.0023
SER 116
0.0023
VAL 117
0.0028
ALA 118
0.0032
PHE 119
0.0042
CYS 120
0.0042
ILE 121
0.0026
ALA 122
0.0033
GLN 123
0.0027
GLY 124
0.0013
LEU 125
0.0016
VAL 126
0.0024
ILE 127
0.0033
LEU 128
0.0033
LEU 129
0.0049
GLY 130
0.0079
LEU 131
0.0089
GLU 132
0.0060
ARG 133
0.0067
MET 134
0.0104
ASN 135
0.0097
SER 136
0.0067
ASP 137
0.0026
GLU 138
0.0026
VAL 139
0.0021
MET 140
0.0023
VAL 141
0.0028
VAL 142
0.0028
ILE 143
0.0026
ASN 144
0.0024
PRO 145
0.0016
GLY 146
0.0016
ILE 147
0.0018
MET 148
0.0020
PHE 149
0.0019
ARG 150
0.0021
VAL 151
0.0019
VAL 152
0.0019
GLY 153
0.0011
ILE 154
0.0009
SER 155
0.0007
SER 156
0.0006
LEU 157
0.0018
LEU 158
0.0015
ALA 159
0.0014
GLY 160
0.0017
THR 161
0.0026
MET 162
0.0024
PHE 163
0.0026
LEU 164
0.0030
LEU 165
0.0025
TRP 166
0.0025
LEU 167
0.0023
GLY 168
0.0021
GLU 169
0.0017
ARG 170
0.0019
ILE 171
0.0010
ASN 172
0.0004
ALA 173
0.0024
LYS 174
0.0021
GLY 175
0.0025
ILE 176
0.0033
GLY 177
0.0020
ASN 178
0.0018
GLY 179
0.0019
ILE 180
0.0017
SER 181
0.0029
LEU 182
0.0028
ILE 183
0.0029
ILE 184
0.0033
PHE 185
0.0029
VAL 186
0.0032
GLY 187
0.0035
ILE 188
0.0038
ILE 189
0.0038
SER 190
0.0047
GLU 191
0.0047
LEU 192
0.0050
PRO 193
0.0101
SER 194
0.0103
SER 195
0.0085
ILE 196
0.0080
SER 197
0.0108
SER 198
0.0096
VAL 199
0.0053
PHE 200
0.0047
LEU 201
0.0036
LEU 202
0.0039
GLY 203
0.0082
LYS 204
0.0081
ASN 205
0.0044
GLY 206
0.0078
GLU 207
0.0057
VAL 208
0.0050
SER 209
0.0117
GLY 210
0.0118
LEU 211
0.0141
VAL 212
0.0136
VAL 213
0.0117
LEU 214
0.0126
SER 215
0.0101
MET 216
0.0095
LEU 217
0.0086
LEU 218
0.0088
ALA 219
0.0053
PHE 220
0.0046
PHE 221
0.0053
ALA 222
0.0055
LEU 223
0.0030
PHE 224
0.0021
LEU 225
0.0046
LEU 226
0.0053
ILE 227
0.0036
ILE 228
0.0027
PHE 229
0.0041
PHE 230
0.0046
GLU 231
0.0036
ARG 232
0.0038
SER 233
0.0056
TYR 234
0.0070
ARG 235
0.0078
LYS 236
0.0092
VAL 237
0.0166
PHE 238
0.0169
VAL 239
0.0174
GLN 240
0.0186
TYR 241
0.0312
PRO 242
0.0248
LYS 243
0.0248
ARG 244
0.0184
GLN 245
0.0151
THR 246
0.0127
GLY 247
0.0213
GLY 248
0.0258
ARG 249
0.0169
PHE 250
0.0176
TYR 251
0.0187
ASN 252
0.0233
SER 253
0.0760
ASP 254
0.0616
SER 255
0.0461
SER 256
0.0143
TYR 257
0.0025
ILE 258
0.0072
PRO 259
0.0061
LEU 260
0.0104
LYS 261
0.0076
ILE 262
0.0056
ASN 263
0.0056
THR 264
0.0067
ALA 265
0.0064
GLY 266
0.0063
VAL 267
0.0066
ILE 268
0.0059
PRO 269
0.0054
PRO 270
0.0050
ILE 271
0.0051
PHE 272
0.0046
ALA 273
0.0069
ASN 274
0.0065
ALA 275
0.0068
LEU 276
0.0057
LEU 277
0.0066
LEU 278
0.0055
SER 279
0.0069
SER 280
0.0047
ILE 281
0.0032
SER 282
0.0040
LEU 283
0.0060
VAL 284
0.0049
ARG 285
0.0025
PHE 286
0.0042
SER 288
0.0126
GLY 289
0.0175
SER 290
0.0105
GLU 291
0.0207
TRP 292
0.0044
ALA 293
0.0049
ASP 294
0.0039
VAL 295
0.0066
LEU 296
0.0048
LEU 297
0.0046
ARG 298
0.0089
TYR 299
0.0077
LEU 300
0.0055
SER 301
0.0057
SER 302
0.0067
GLU 303
0.0097
GLY 304
0.0104
ILE 305
0.0138
LEU 306
0.0144
TYR 307
0.0092
VAL 308
0.0086
SER 309
0.0114
VAL 310
0.0098
TYR 311
0.0093
ILE 312
0.0085
ALA 313
0.0073
LEU 314
0.0066
ILE 315
0.0079
MET 316
0.0049
PHE 317
0.0029
PHE 318
0.0035
THR 319
0.0045
PHE 320
0.0046
PHE 321
0.0081
TYR 322
0.0087
THR 323
0.0053
SER 324
0.0114
LEU 325
0.0160
VAL 326
0.0112
PHE 327
0.0076
ASP 328
0.0400
THR 329
0.0294
LYS 330
0.0280
GLU 331
0.0326
THR 332
0.0196
SER 333
0.0122
GLU 334
0.0055
MET 335
0.0073
LEU 336
0.0105
LYS 337
0.0102
LYS 338
0.0181
ASN 339
0.0187
GLY 340
0.0149
GLY 341
0.0165
PHE 342
0.0088
VAL 343
0.0109
PRO 344
0.0127
GLY 345
0.0085
LYS 346
0.0226
ARG 347
0.0367
PRO 348
0.0176
GLY 349
0.0080
LYS 350
0.0060
ALA 351
0.0090
THR 352
0.0133
LYS 353
0.0154
GLU 354
0.0121
TYR 355
0.0175
PHE 356
0.0095
ASP 357
0.0106
GLN 358
0.0114
VAL 359
0.0080
ILE 360
0.0035
GLY 361
0.0055
ARG 362
0.0068
ILE 363
0.0046
THR 364
0.0038
VAL 365
0.0066
LEU 366
0.0071
GLY 367
0.0054
ALA 368
0.0047
ILE 369
0.0058
TYR 370
0.0060
LEU 371
0.0061
SER 372
0.0077
VAL 373
0.0071
VAL 374
0.0067
CYS 375
0.0072
VAL 376
0.0070
VAL 377
0.0050
PRO 378
0.0052
GLU 379
0.0045
ILE 380
0.0058
VAL 381
0.0061
ARG 382
0.0055
TYR 384
0.0115
CYS 385
0.0099
ALA 386
0.0097
VAL 387
0.0081
SER 388
0.0009
PHE 389
0.0013
THR 390
0.0010
LEU 391
0.0022
GLY 392
0.0031
GLY 393
0.0037
THR 394
0.0041
SER 395
0.0040
PHE 396
0.0018
LEU 397
0.0031
ILE 398
0.0036
ILE 399
0.0029
VAL 400
0.0017
ASN 401
0.0032
VAL 402
0.0032
ILE 403
0.0019
ASN 404
0.0023
ASP 405
0.0031
THR 406
0.0021
PHE 407
0.0011
SER 408
0.0026
GLN 409
0.0027
VAL 410
0.0032
GLN 411
0.0025
THR 412
0.0039
GLN 413
0.0047
VAL 414
0.0055
TYR 415
0.0049
SER 416
0.0107
GLY 417
0.0131
ARG 418
0.0065
TYR 419
0.0071
SER 420
0.0098
ALA 421
0.0084
LEU 422
0.0070
MET 423
0.0066
LYS 424
0.0066
LYS 425
0.0054
SER 426
0.0074
GLU 427
0.0078
LEU 428
0.0029
TRP 429
0.0033
LYS 430
0.0047
LYS 431
0.0049
VAL 432
0.0052
LYS 433
0.0103
MET 1
0.0188
PHE 2
0.0073
LEU 3
0.0122
ALA 4
0.0239
MET 5
0.0152
ILE 6
0.0131
GLY 7
0.0098
SER 8
0.0093
PHE 9
0.0056
ALA 10
0.0050
ARG 11
0.0064
PHE 12
0.0111
LEU 13
0.0102
CYS 14
0.0095
ASP 15
0.0095
VAL 16
0.0098
LYS 17
0.0112
GLN 18
0.0059
GLU 19
0.0051
ALA 20
0.0104
LEU 21
0.0153
GLN 22
0.0134
VAL 23
0.0082
SER 24
0.0113
TRP 25
0.0115
ALA 26
0.0092
SER 27
0.0050
ARG 28
0.0090
LYS 29
0.0166
GLU 30
0.0104
VAL 31
0.0069
SER 32
0.0104
VAL 33
0.0077
PHE 34
0.0041
LEU 35
0.0049
LEU 36
0.0078
ILE 37
0.0036
VAL 38
0.0029
LEU 39
0.0049
LEU 40
0.0057
THR 41
0.0044
VAL 42
0.0041
VAL 43
0.0056
VAL 44
0.0055
SER 45
0.0034
SER 46
0.0050
ILE 47
0.0053
LEU 48
0.0031
PHE 49
0.0034
SER 50
0.0040
CYS 51
0.0020
VAL 52
0.0019
ASP 53
0.0025
PHE 54
0.0020
VAL 55
0.0019
PHE 56
0.0028
LEU 57
0.0018
ARG 58
0.0007
LEU 59
0.0008
VAL 60
0.0021
LYS 61
0.0046
ILE 62
0.0048
ALA 63
0.0058
LEU 64
0.0070
GLY 65
0.0119
VAL 66
0.0139
VAL 67
0.0114
TYR 68
0.0082
ALA 69
0.0139
ALA 70
0.0064
MET 1
0.0071
SER 2
0.0140
PHE 3
0.0119
VAL 4
0.0118
SER 5
0.0077
CYS 6
0.0072
LEU 7
0.0077
MET 8
0.0079
PHE 9
0.0041
LEU 10
0.0032
THR 11
0.0046
ALA 12
0.0049
ALA 13
0.0029
GLN 14
0.0016
VAL 15
0.0026
PHE 16
0.0035
LEU 17
0.0018
ALA 18
0.0018
PHE 19
0.0029
LEU 20
0.0031
LEU 21
0.0026
VAL 22
0.0025
LEU 23
0.0026
LEU 24
0.0031
VAL 25
0.0035
LEU 26
0.0028
LEU 27
0.0030
GLN 28
0.0035
SER 29
0.0031
PRO 30
0.0025
GLU 31
0.0065
SER 32
0.0086
ASP 33
0.0106
THR 34
0.0068
LEU 35
0.0115
GLY 36
0.0234
GLY 37
0.0116
PHE 38
0.0068
GLY 39
0.0066
GLY 40
0.0024
PRO 41
0.0051
GLN 42
0.0054
CYS 43
0.0060
ASN 44
0.0064
LEU 45
0.0042
GLY 46
0.0060
SER 47
0.0084
MET 48
0.0075
PHE 49
0.0029
GLY 50
0.0019
LYS 51
0.0039
SER 52
0.0022
SER 53
0.0049
SER 54
0.0067
SER 55
0.0065
SER 56
0.0068
PHE 57
0.0063
ILE 58
0.0056
ALA 59
0.0062
LYS 60
0.0053
LEU 61
0.0046
THR 62
0.0049
ALA 63
0.0044
VAL 64
0.0035
VAL 65
0.0022
ALA 66
0.0022
ALA 67
0.0007
ALA 68
0.0006
PHE 69
0.0007
ILE 70
0.0016
VAL 71
0.0027
ASN 72
0.0024
THR 73
0.0031
ILE 74
0.0039
LEU 75
0.0033
LEU 76
0.0031
VAL 77
0.0034
GLY 78
0.0042
THR 79
0.0054
ASN 80
0.0047
ALA 81
0.0026
ARG 82
0.0025
ARG 83
0.0024
VAL 84
0.0028
ARG 85
0.0018
GLU 86
0.0023
VAL 87
0.0020
SER 88
0.0018
VAL 89
0.0025
VAL 90
0.0024
SER 91
0.0019
LYS 92
0.0025
THR 93
0.0034
GLU 94
0.0033
ALA 95
0.0032
VAL 96
0.0032
SER 97
0.0041
GLY 98
0.0032
GLN 99
0.0022
GLU 100
0.0033
SER 101
0.0065
ASN 102
0.0079
GLY 103
0.0089
SER 104
0.0111
GLU 105
0.0056
VAL 106
0.0020
PRO 107
0.0034
PHE 108
0.0060
GLU 109
0.0113
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.