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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 = 0.0355
MET 1
0.0355
ASN 2
0.0191
VAL 3
0.0123
GLY 4
0.0124
ALA 5
0.0166
ARG 6
0.0122
GLY 7
0.0079
ASN 8
0.0085
ALA 9
0.0173
GLY 10
0.0187
LEU 11
0.0116
PHE 12
0.0089
TRP 13
0.0139
ARG 14
0.0134
PHE 15
0.0130
GLY 16
0.0131
PHE 17
0.0124
THR 18
0.0101
LEU 19
0.0126
LEU 20
0.0136
ALA 21
0.0078
LEU 22
0.0064
ILE 23
0.0086
VAL 24
0.0090
TYR 25
0.0044
ARG 26
0.0046
LEU 27
0.0053
GLY 28
0.0051
THR 29
0.0036
TYR 30
0.0037
ILE 31
0.0036
PRO 32
0.0040
ILE 33
0.0053
PRO 34
0.0046
GLY 35
0.0041
VAL 36
0.0051
ASN 37
0.0046
PRO 38
0.0056
SER 39
0.0065
VAL 40
0.0062
VAL 41
0.0083
GLU 42
0.0108
ASP 43
0.0134
ILE 44
0.0127
ILE 45
0.0148
SER 46
0.0231
SER 47
0.0291
HSD 48
0.0223
ALA 49
0.0107
THR 50
0.0073
GLY 51
0.0038
VAL 52
0.0025
LEU 53
0.0049
GLY 54
0.0064
ILE 55
0.0046
PHE 56
0.0034
ASN 57
0.0042
VAL 58
0.0045
PHE 59
0.0046
SER 60
0.0051
GLY 61
0.0042
GLY 62
0.0041
ALA 63
0.0047
LEU 64
0.0041
GLY 65
0.0041
ARG 66
0.0042
MET 67
0.0043
THR 68
0.0045
ILE 69
0.0057
PHE 70
0.0052
ALA 71
0.0052
LEU 72
0.0052
ASN 73
0.0055
VAL 74
0.0058
MET 75
0.0053
PRO 76
0.0064
TYR 77
0.0066
ILE 78
0.0058
VAL 79
0.0064
SER 80
0.0068
SER 81
0.0078
ILE 82
0.0073
ILE 83
0.0083
VAL 84
0.0082
GLN 85
0.0072
LEU 86
0.0080
LEU 87
0.0089
SER 88
0.0062
VAL 89
0.0047
ALA 90
0.0102
ILE 91
0.0056
PRO 92
0.0054
THR 93
0.0060
LEU 94
0.0053
ASN 95
0.0048
GLU 96
0.0106
MET 97
0.0090
ARG 98
0.0075
GLN 99
0.0091
ASP 100
0.0133
GLY 101
0.0094
GLU 102
0.0149
LEU 103
0.0170
GLY 104
0.0113
ARG 105
0.0095
MET 106
0.0110
LYS 107
0.0083
MET 108
0.0075
SER 109
0.0067
THR 110
0.0072
TYR 111
0.0061
THR 112
0.0074
ARG 113
0.0061
TYR 114
0.0067
LEU 115
0.0066
SER 116
0.0072
VAL 117
0.0076
ALA 118
0.0074
PHE 119
0.0069
CYS 120
0.0068
ILE 121
0.0077
ALA 122
0.0070
GLN 123
0.0066
GLY 124
0.0067
LEU 125
0.0074
VAL 126
0.0067
ILE 127
0.0068
LEU 128
0.0070
LEU 129
0.0091
GLY 130
0.0094
LEU 131
0.0093
GLU 132
0.0091
ARG 133
0.0143
MET 134
0.0127
ASN 135
0.0130
SER 136
0.0123
ASP 137
0.0173
GLU 138
0.0112
VAL 139
0.0084
MET 140
0.0106
VAL 141
0.0087
VAL 142
0.0090
ILE 143
0.0076
ASN 144
0.0086
PRO 145
0.0098
GLY 146
0.0095
ILE 147
0.0092
MET 148
0.0083
PHE 149
0.0066
ARG 150
0.0074
VAL 151
0.0064
VAL 152
0.0058
GLY 153
0.0058
ILE 154
0.0058
SER 155
0.0057
SER 156
0.0058
LEU 157
0.0062
LEU 158
0.0063
ALA 159
0.0065
GLY 160
0.0065
THR 161
0.0070
MET 162
0.0065
PHE 163
0.0065
LEU 164
0.0065
LEU 165
0.0052
TRP 166
0.0052
LEU 167
0.0052
GLY 168
0.0044
GLU 169
0.0023
ARG 170
0.0040
ILE 171
0.0042
ASN 172
0.0028
ALA 173
0.0048
LYS 174
0.0069
GLY 175
0.0083
ILE 176
0.0091
GLY 177
0.0073
ASN 178
0.0041
GLY 179
0.0040
ILE 180
0.0017
SER 181
0.0023
LEU 182
0.0030
ILE 183
0.0031
ILE 184
0.0022
PHE 185
0.0021
VAL 186
0.0027
GLY 187
0.0034
ILE 188
0.0026
ILE 189
0.0025
SER 190
0.0038
GLU 191
0.0035
LEU 192
0.0026
PRO 193
0.0044
SER 194
0.0044
SER 195
0.0023
ILE 196
0.0019
SER 197
0.0023
SER 198
0.0022
VAL 199
0.0016
PHE 200
0.0017
LEU 201
0.0033
LEU 202
0.0028
GLY 203
0.0029
LYS 204
0.0032
ASN 205
0.0037
GLY 206
0.0031
GLU 207
0.0036
VAL 208
0.0027
SER 209
0.0028
GLY 210
0.0021
LEU 211
0.0026
VAL 212
0.0029
VAL 213
0.0016
LEU 214
0.0023
SER 215
0.0028
MET 216
0.0022
LEU 217
0.0022
LEU 218
0.0030
ALA 219
0.0025
PHE 220
0.0026
PHE 221
0.0031
ALA 222
0.0030
LEU 223
0.0029
PHE 224
0.0024
LEU 225
0.0028
LEU 226
0.0037
ILE 227
0.0033
ILE 228
0.0027
PHE 229
0.0041
PHE 230
0.0047
GLU 231
0.0040
ARG 232
0.0038
SER 233
0.0060
TYR 234
0.0055
ARG 235
0.0051
LYS 236
0.0069
VAL 237
0.0027
PHE 238
0.0020
VAL 239
0.0013
GLN 240
0.0022
TYR 241
0.0023
PRO 242
0.0012
LYS 243
0.0025
ARG 244
0.0033
GLN 245
0.0039
THR 246
0.0037
GLY 247
0.0044
GLY 248
0.0045
ARG 249
0.0043
PHE 250
0.0020
TYR 251
0.0035
ASN 252
0.0044
SER 253
0.0038
ASP 254
0.0023
SER 255
0.0021
SER 256
0.0022
TYR 257
0.0048
ILE 258
0.0035
PRO 259
0.0050
LEU 260
0.0029
LYS 261
0.0030
ILE 262
0.0036
ASN 263
0.0029
THR 264
0.0025
ALA 265
0.0022
GLY 266
0.0026
VAL 267
0.0028
ILE 268
0.0028
PRO 269
0.0037
PRO 270
0.0035
ILE 271
0.0033
PHE 272
0.0043
ALA 273
0.0026
ASN 274
0.0019
ALA 275
0.0022
LEU 276
0.0025
LEU 277
0.0019
LEU 278
0.0019
SER 279
0.0023
SER 280
0.0027
ILE 281
0.0046
SER 282
0.0047
LEU 283
0.0049
VAL 284
0.0042
ARG 285
0.0040
PHE 286
0.0056
HSD 287
0.0060
SER 288
0.0045
GLY 289
0.0125
SER 290
0.0092
GLU 291
0.0058
TRP 292
0.0030
ALA 293
0.0031
ASP 294
0.0036
VAL 295
0.0068
LEU 296
0.0069
LEU 297
0.0041
ARG 298
0.0049
TYR 299
0.0055
LEU 300
0.0048
SER 301
0.0066
SER 302
0.0074
GLU 303
0.0076
GLY 304
0.0070
ILE 305
0.0074
LEU 306
0.0050
TYR 307
0.0044
VAL 308
0.0052
SER 309
0.0046
VAL 310
0.0034
TYR 311
0.0028
ILE 312
0.0038
ALA 313
0.0047
LEU 314
0.0040
ILE 315
0.0032
MET 316
0.0039
PHE 317
0.0041
PHE 318
0.0037
THR 319
0.0027
PHE 320
0.0028
PHE 321
0.0034
TYR 322
0.0028
THR 323
0.0012
SER 324
0.0014
LEU 325
0.0023
VAL 326
0.0025
PHE 327
0.0019
ASP 328
0.0017
THR 329
0.0041
LYS 330
0.0045
GLU 331
0.0053
THR 332
0.0048
SER 333
0.0054
GLU 334
0.0071
MET 335
0.0083
LEU 336
0.0061
LYS 337
0.0079
LYS 338
0.0108
ASN 339
0.0090
GLY 340
0.0072
GLY 341
0.0036
PHE 342
0.0038
VAL 343
0.0041
PRO 344
0.0043
GLY 345
0.0167
LYS 346
0.0116
ARG 347
0.0110
PRO 348
0.0079
GLY 349
0.0045
LYS 350
0.0042
ALA 351
0.0053
THR 352
0.0047
LYS 353
0.0025
GLU 354
0.0035
TYR 355
0.0038
PHE 356
0.0033
ASP 357
0.0054
GLN 358
0.0063
VAL 359
0.0049
ILE 360
0.0029
GLY 361
0.0052
ARG 362
0.0061
ILE 363
0.0047
THR 364
0.0026
VAL 365
0.0041
LEU 366
0.0049
GLY 367
0.0030
ALA 368
0.0021
ILE 369
0.0034
TYR 370
0.0041
LEU 371
0.0034
SER 372
0.0037
VAL 373
0.0025
VAL 374
0.0033
CYS 375
0.0031
VAL 376
0.0030
VAL 377
0.0015
PRO 378
0.0020
GLU 379
0.0023
ILE 380
0.0022
VAL 381
0.0021
ARG 382
0.0025
HSD 383
0.0050
TYR 384
0.0057
CYS 385
0.0025
ALA 386
0.0033
VAL 387
0.0026
SER 388
0.0045
PHE 389
0.0031
THR 390
0.0038
LEU 391
0.0038
GLY 392
0.0041
GLY 393
0.0035
THR 394
0.0037
SER 395
0.0034
PHE 396
0.0032
LEU 397
0.0034
ILE 398
0.0029
ILE 399
0.0020
VAL 400
0.0026
ASN 401
0.0042
VAL 402
0.0031
ILE 403
0.0036
ASN 404
0.0053
ASP 405
0.0074
THR 406
0.0076
PHE 407
0.0093
SER 408
0.0098
GLN 409
0.0099
VAL 410
0.0113
GLN 411
0.0101
THR 412
0.0074
GLN 413
0.0104
VAL 414
0.0099
TYR 415
0.0120
SER 416
0.0110
GLY 417
0.0157
ARG 418
0.0170
TYR 419
0.0169
SER 420
0.0165
ALA 421
0.0123
LEU 422
0.0074
MET 423
0.0161
LYS 424
0.0089
LYS 425
0.0106
SER 426
0.0154
GLU 427
0.0135
LEU 428
0.0145
TRP 429
0.0295
LYS 430
0.0212
LYS 431
0.0053
VAL 432
0.0176
LYS 433
0.0163
MET 1
0.0125
PHE 2
0.0126
LEU 3
0.0094
ALA 4
0.0099
MET 5
0.0074
ILE 6
0.0074
GLY 7
0.0067
SER 8
0.0078
PHE 9
0.0061
ALA 10
0.0134
ARG 11
0.0106
PHE 12
0.0032
LEU 13
0.0113
CYS 14
0.0103
ASP 15
0.0085
VAL 16
0.0096
LYS 17
0.0117
GLN 18
0.0142
GLU 19
0.0106
ALA 20
0.0103
LEU 21
0.0148
GLN 22
0.0123
VAL 23
0.0100
SER 24
0.0119
TRP 25
0.0060
ALA 26
0.0049
SER 27
0.0055
ARG 28
0.0073
LYS 29
0.0045
GLU 30
0.0037
VAL 31
0.0021
SER 32
0.0045
VAL 33
0.0061
PHE 34
0.0044
LEU 35
0.0030
LEU 36
0.0061
ILE 37
0.0073
VAL 38
0.0041
LEU 39
0.0055
LEU 40
0.0081
THR 41
0.0062
VAL 42
0.0047
VAL 43
0.0085
VAL 44
0.0090
SER 45
0.0072
SER 46
0.0076
ILE 47
0.0112
LEU 48
0.0110
PHE 49
0.0083
SER 50
0.0100
CYS 51
0.0118
VAL 52
0.0106
ASP 53
0.0087
PHE 54
0.0117
VAL 55
0.0118
PHE 56
0.0095
LEU 57
0.0079
ARG 58
0.0112
LEU 59
0.0091
VAL 60
0.0058
LYS 61
0.0068
ILE 62
0.0072
ALA 63
0.0039
LEU 64
0.0027
GLY 65
0.0046
VAL 66
0.0039
VAL 67
0.0052
TYR 68
0.0039
ALA 69
0.0073
ALA 70
0.0085
MET 1
0.0050
SER 2
0.0058
PHE 3
0.0053
VAL 4
0.0063
SER 5
0.0089
CYS 6
0.0087
LEU 7
0.0081
MET 8
0.0095
PHE 9
0.0078
LEU 10
0.0054
THR 11
0.0047
ALA 12
0.0064
ALA 13
0.0025
GLN 14
0.0014
VAL 15
0.0028
PHE 16
0.0029
LEU 17
0.0006
ALA 18
0.0031
PHE 19
0.0040
LEU 20
0.0025
LEU 21
0.0033
VAL 22
0.0048
LEU 23
0.0046
LEU 24
0.0035
VAL 25
0.0042
LEU 26
0.0048
LEU 27
0.0050
GLN 28
0.0048
SER 29
0.0055
PRO 30
0.0055
GLU 31
0.0036
SER 32
0.0038
ASP 33
0.0059
THR 34
0.0059
LEU 35
0.0057
GLY 36
0.0063
GLY 37
0.0005
PHE 38
0.0007
GLY 39
0.0014
GLY 40
0.0016
PRO 41
0.0060
GLN 42
0.0060
CYS 43
0.0073
ASN 44
0.0081
LEU 45
0.0100
GLY 46
0.0249
SER 47
0.0315
MET 48
0.0322
PHE 49
0.0343
GLY 50
0.0340
LYS 51
0.0177
SER 52
0.0144
SER 53
0.0100
SER 54
0.0075
SER 55
0.0031
SER 56
0.0043
PHE 57
0.0187
ILE 58
0.0133
ALA 59
0.0057
LYS 60
0.0163
LEU 61
0.0116
THR 62
0.0061
ALA 63
0.0108
VAL 64
0.0146
VAL 65
0.0045
ALA 66
0.0063
ALA 67
0.0086
ALA 68
0.0063
PHE 69
0.0028
ILE 70
0.0044
VAL 71
0.0042
ASN 72
0.0022
THR 73
0.0012
ILE 74
0.0021
LEU 75
0.0025
LEU 76
0.0016
VAL 77
0.0023
GLY 78
0.0035
THR 79
0.0048
ASN 80
0.0046
ALA 81
0.0074
ARG 82
0.0080
ARG 83
0.0085
VAL 84
0.0093
ARG 85
0.0125
GLU 86
0.0145
VAL 87
0.0149
SER 88
0.0125
VAL 89
0.0124
VAL 90
0.0123
SER 91
0.0061
LYS 92
0.0065
THR 93
0.0134
GLU 94
0.0127
ALA 95
0.0116
VAL 96
0.0144
SER 97
0.0111
GLY 98
0.0132
GLN 99
0.0131
GLU 100
0.0105
SER 101
0.0116
ASN 102
0.0075
GLY 103
0.0100
SER 104
0.0202
GLU 105
0.0160
VAL 106
0.0069
PRO 107
0.0088
PHE 108
0.0133
GLU 109
0.0119
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.