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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 = 0.0476
MET 1
0.0226
ASN 2
0.0075
VAL 3
0.0080
GLY 4
0.0135
ALA 5
0.0143
ARG 6
0.0150
GLY 7
0.0150
ASN 8
0.0162
ALA 9
0.0245
GLY 10
0.0308
LEU 11
0.0159
PHE 12
0.0112
TRP 13
0.0195
ARG 14
0.0115
PHE 15
0.0036
GLY 16
0.0153
PHE 17
0.0039
THR 18
0.0030
LEU 19
0.0070
LEU 20
0.0082
ALA 21
0.0053
LEU 22
0.0060
ILE 23
0.0077
VAL 24
0.0082
TYR 25
0.0051
ARG 26
0.0052
LEU 27
0.0057
GLY 28
0.0058
THR 29
0.0030
TYR 30
0.0022
ILE 31
0.0020
PRO 32
0.0025
ILE 33
0.0026
PRO 34
0.0045
GLY 35
0.0055
VAL 36
0.0037
ASN 37
0.0044
PRO 38
0.0044
SER 39
0.0033
VAL 40
0.0044
VAL 41
0.0060
GLU 42
0.0066
ASP 43
0.0067
ILE 44
0.0063
ILE 45
0.0061
SER 46
0.0110
SER 47
0.0144
HSD 48
0.0109
ALA 49
0.0079
THR 50
0.0093
GLY 51
0.0089
VAL 52
0.0076
LEU 53
0.0039
GLY 54
0.0036
ILE 55
0.0030
PHE 56
0.0024
ASN 57
0.0012
VAL 58
0.0008
PHE 59
0.0020
SER 60
0.0028
GLY 61
0.0028
GLY 62
0.0029
ALA 63
0.0034
LEU 64
0.0031
GLY 65
0.0024
ARG 66
0.0029
MET 67
0.0030
THR 68
0.0029
ILE 69
0.0045
PHE 70
0.0050
ALA 71
0.0048
LEU 72
0.0051
ASN 73
0.0033
VAL 74
0.0041
MET 75
0.0037
PRO 76
0.0042
TYR 77
0.0014
ILE 78
0.0016
VAL 79
0.0021
SER 80
0.0022
SER 81
0.0064
ILE 82
0.0060
ILE 83
0.0057
VAL 84
0.0064
GLN 85
0.0091
LEU 86
0.0090
LEU 87
0.0104
SER 88
0.0094
VAL 89
0.0114
ALA 90
0.0178
ILE 91
0.0185
PRO 92
0.0147
THR 93
0.0140
LEU 94
0.0138
ASN 95
0.0135
GLU 96
0.0155
MET 97
0.0105
ARG 98
0.0108
GLN 99
0.0132
ASP 100
0.0128
GLY 101
0.0087
GLU 102
0.0114
LEU 103
0.0070
GLY 104
0.0027
ARG 105
0.0062
MET 106
0.0069
LYS 107
0.0024
MET 108
0.0042
SER 109
0.0023
THR 110
0.0020
TYR 111
0.0016
THR 112
0.0013
ARG 113
0.0033
TYR 114
0.0042
LEU 115
0.0036
SER 116
0.0026
VAL 117
0.0057
ALA 118
0.0060
PHE 119
0.0049
CYS 120
0.0050
ILE 121
0.0061
ALA 122
0.0056
GLN 123
0.0055
GLY 124
0.0057
LEU 125
0.0061
VAL 126
0.0078
ILE 127
0.0064
LEU 128
0.0056
LEU 129
0.0095
GLY 130
0.0090
LEU 131
0.0075
GLU 132
0.0083
ARG 133
0.0099
MET 134
0.0100
ASN 135
0.0095
SER 136
0.0095
ASP 137
0.0110
GLU 138
0.0152
VAL 139
0.0128
MET 140
0.0078
VAL 141
0.0069
VAL 142
0.0089
ILE 143
0.0093
ASN 144
0.0123
PRO 145
0.0122
GLY 146
0.0091
ILE 147
0.0046
MET 148
0.0083
PHE 149
0.0058
ARG 150
0.0033
VAL 151
0.0041
VAL 152
0.0060
GLY 153
0.0039
ILE 154
0.0039
SER 155
0.0046
SER 156
0.0055
LEU 157
0.0054
LEU 158
0.0057
ALA 159
0.0065
GLY 160
0.0070
THR 161
0.0067
MET 162
0.0069
PHE 163
0.0072
LEU 164
0.0075
LEU 165
0.0068
TRP 166
0.0068
LEU 167
0.0067
GLY 168
0.0066
GLU 169
0.0056
ARG 170
0.0043
ILE 171
0.0047
ASN 172
0.0056
ALA 173
0.0075
LYS 174
0.0067
GLY 175
0.0070
ILE 176
0.0099
GLY 177
0.0058
ASN 178
0.0047
GLY 179
0.0039
ILE 180
0.0041
SER 181
0.0035
LEU 182
0.0034
ILE 183
0.0038
ILE 184
0.0036
PHE 185
0.0033
VAL 186
0.0040
GLY 187
0.0043
ILE 188
0.0036
ILE 189
0.0047
SER 190
0.0046
GLU 191
0.0037
LEU 192
0.0031
PRO 193
0.0039
SER 194
0.0035
SER 195
0.0043
ILE 196
0.0047
SER 197
0.0086
SER 198
0.0076
VAL 199
0.0081
PHE 200
0.0084
LEU 201
0.0108
LEU 202
0.0063
GLY 203
0.0142
LYS 204
0.0162
ASN 205
0.0086
GLY 206
0.0061
GLU 207
0.0036
VAL 208
0.0081
SER 209
0.0010
GLY 210
0.0108
LEU 211
0.0119
VAL 212
0.0049
VAL 213
0.0034
LEU 214
0.0058
SER 215
0.0045
MET 216
0.0029
LEU 217
0.0034
LEU 218
0.0048
ALA 219
0.0040
PHE 220
0.0024
PHE 221
0.0066
ALA 222
0.0071
LEU 223
0.0064
PHE 224
0.0061
LEU 225
0.0062
LEU 226
0.0068
ILE 227
0.0060
ILE 228
0.0050
PHE 229
0.0039
PHE 230
0.0046
GLU 231
0.0046
ARG 232
0.0039
SER 233
0.0014
TYR 234
0.0011
ARG 235
0.0010
LYS 236
0.0018
VAL 237
0.0032
PHE 238
0.0034
VAL 239
0.0029
GLN 240
0.0031
TYR 241
0.0046
PRO 242
0.0075
LYS 243
0.0073
ARG 244
0.0093
GLN 245
0.0052
THR 246
0.0085
GLY 247
0.0086
GLY 248
0.0069
ARG 249
0.0049
PHE 250
0.0012
TYR 251
0.0044
ASN 252
0.0093
SER 253
0.0093
ASP 254
0.0064
SER 255
0.0054
SER 256
0.0039
TYR 257
0.0055
ILE 258
0.0036
PRO 259
0.0028
LEU 260
0.0011
LYS 261
0.0025
ILE 262
0.0023
ASN 263
0.0022
THR 264
0.0022
ALA 265
0.0022
GLY 266
0.0022
VAL 267
0.0019
ILE 268
0.0014
PRO 269
0.0013
PRO 270
0.0012
ILE 271
0.0021
PHE 272
0.0028
ALA 273
0.0038
ASN 274
0.0042
ALA 275
0.0061
LEU 276
0.0061
LEU 277
0.0058
LEU 278
0.0066
SER 279
0.0076
SER 280
0.0057
ILE 281
0.0033
SER 282
0.0010
LEU 283
0.0032
VAL 284
0.0026
ARG 285
0.0044
PHE 286
0.0088
HSD 287
0.0095
SER 288
0.0086
GLY 289
0.0051
SER 290
0.0020
GLU 291
0.0075
TRP 292
0.0071
ALA 293
0.0003
ASP 294
0.0015
VAL 295
0.0014
LEU 296
0.0010
LEU 297
0.0008
ARG 298
0.0037
TYR 299
0.0038
LEU 300
0.0015
SER 301
0.0033
SER 302
0.0042
GLU 303
0.0038
GLY 304
0.0041
ILE 305
0.0092
LEU 306
0.0075
TYR 307
0.0022
VAL 308
0.0030
SER 309
0.0058
VAL 310
0.0053
TYR 311
0.0027
ILE 312
0.0038
ALA 313
0.0050
LEU 314
0.0039
ILE 315
0.0022
MET 316
0.0042
PHE 317
0.0032
PHE 318
0.0019
THR 319
0.0021
PHE 320
0.0034
PHE 321
0.0030
TYR 322
0.0023
THR 323
0.0026
SER 324
0.0032
LEU 325
0.0038
VAL 326
0.0036
PHE 327
0.0028
ASP 328
0.0028
THR 329
0.0022
LYS 330
0.0016
GLU 331
0.0013
THR 332
0.0017
SER 333
0.0029
GLU 334
0.0032
MET 335
0.0062
LEU 336
0.0041
LYS 337
0.0034
LYS 338
0.0083
ASN 339
0.0068
GLY 340
0.0034
GLY 341
0.0028
PHE 342
0.0028
VAL 343
0.0029
PRO 344
0.0027
GLY 345
0.0075
LYS 346
0.0049
ARG 347
0.0064
PRO 348
0.0063
GLY 349
0.0044
LYS 350
0.0043
ALA 351
0.0032
THR 352
0.0032
LYS 353
0.0023
GLU 354
0.0026
TYR 355
0.0030
PHE 356
0.0026
ASP 357
0.0038
GLN 358
0.0044
VAL 359
0.0030
ILE 360
0.0031
GLY 361
0.0042
ARG 362
0.0029
ILE 363
0.0021
THR 364
0.0033
VAL 365
0.0032
LEU 366
0.0028
GLY 367
0.0038
ALA 368
0.0040
ILE 369
0.0044
TYR 370
0.0044
LEU 371
0.0035
SER 372
0.0029
VAL 373
0.0044
VAL 374
0.0042
CYS 375
0.0025
VAL 376
0.0020
VAL 377
0.0027
PRO 378
0.0025
GLU 379
0.0011
ILE 380
0.0021
VAL 381
0.0057
ARG 382
0.0044
HSD 383
0.0061
TYR 384
0.0084
CYS 385
0.0064
ALA 386
0.0068
VAL 387
0.0070
SER 388
0.0076
PHE 389
0.0041
THR 390
0.0025
LEU 391
0.0019
GLY 392
0.0025
GLY 393
0.0020
THR 394
0.0017
SER 395
0.0023
PHE 396
0.0030
LEU 397
0.0040
ILE 398
0.0037
ILE 399
0.0043
VAL 400
0.0048
ASN 401
0.0062
VAL 402
0.0057
ILE 403
0.0057
ASN 404
0.0060
ASP 405
0.0095
THR 406
0.0091
PHE 407
0.0102
SER 408
0.0103
GLN 409
0.0129
VAL 410
0.0163
GLN 411
0.0172
THR 412
0.0150
GLN 413
0.0191
VAL 414
0.0203
TYR 415
0.0170
SER 416
0.0174
GLY 417
0.0213
ARG 418
0.0204
TYR 419
0.0205
SER 420
0.0236
ALA 421
0.0196
LEU 422
0.0186
MET 423
0.0119
LYS 424
0.0081
LYS 425
0.0020
SER 426
0.0015
GLU 427
0.0051
LEU 428
0.0074
TRP 429
0.0130
LYS 430
0.0116
LYS 431
0.0080
VAL 432
0.0098
LYS 433
0.0181
MET 1
0.0026
PHE 2
0.0009
LEU 3
0.0030
ALA 4
0.0033
MET 5
0.0037
ILE 6
0.0018
GLY 7
0.0028
SER 8
0.0034
PHE 9
0.0025
ALA 10
0.0064
ARG 11
0.0061
PHE 12
0.0013
LEU 13
0.0038
CYS 14
0.0035
ASP 15
0.0034
VAL 16
0.0031
LYS 17
0.0066
GLN 18
0.0083
GLU 19
0.0041
ALA 20
0.0035
LEU 21
0.0054
GLN 22
0.0035
VAL 23
0.0010
SER 24
0.0027
TRP 25
0.0046
ALA 26
0.0012
SER 27
0.0059
ARG 28
0.0123
LYS 29
0.0110
GLU 30
0.0086
VAL 31
0.0043
SER 32
0.0084
VAL 33
0.0040
PHE 34
0.0025
LEU 35
0.0051
LEU 36
0.0055
ILE 37
0.0020
VAL 38
0.0049
LEU 39
0.0072
LEU 40
0.0065
THR 41
0.0048
VAL 42
0.0067
VAL 43
0.0095
VAL 44
0.0096
SER 45
0.0080
SER 46
0.0099
ILE 47
0.0120
LEU 48
0.0109
PHE 49
0.0098
SER 50
0.0118
CYS 51
0.0117
VAL 52
0.0102
ASP 53
0.0103
PHE 54
0.0120
VAL 55
0.0132
PHE 56
0.0115
LEU 57
0.0086
ARG 58
0.0109
LEU 59
0.0140
VAL 60
0.0111
LYS 61
0.0114
ILE 62
0.0186
ALA 63
0.0175
LEU 64
0.0110
GLY 65
0.0146
VAL 66
0.0087
VAL 67
0.0075
TYR 68
0.0020
ALA 69
0.0094
ALA 70
0.0104
MET 1
0.0056
SER 2
0.0176
PHE 3
0.0107
VAL 4
0.0152
SER 5
0.0240
CYS 6
0.0155
LEU 7
0.0098
MET 8
0.0273
PHE 9
0.0165
LEU 10
0.0064
THR 11
0.0126
ALA 12
0.0162
ALA 13
0.0051
GLN 14
0.0049
VAL 15
0.0056
PHE 16
0.0048
LEU 17
0.0057
ALA 18
0.0046
PHE 19
0.0023
LEU 20
0.0030
LEU 21
0.0053
VAL 22
0.0046
LEU 23
0.0028
LEU 24
0.0031
VAL 25
0.0058
LEU 26
0.0061
LEU 27
0.0066
GLN 28
0.0077
SER 28
0.0108
PRO 29
0.0076
GLU 30
0.0089
SER 31
0.0077
ASP 32
0.0053
THR 33
0.0028
LEU 34
0.0023
GLY 35
0.0019
GLY 36
0.0025
PHE 37
0.0019
GLY 38
0.0020
GLY 39
0.0026
PRO 40
0.0032
GLN 41
0.0074
CYS 42
0.0096
ASN 43
0.0082
LEU 44
0.0125
GLY 45
0.0210
SER 46
0.0294
MET 47
0.0271
PHE 48
0.0151
GLY 49
0.0149
LYS 50
0.0043
SER 51
0.0119
SER 52
0.0051
SER 53
0.0121
SER 54
0.0082
SER 55
0.0042
PHE 56
0.0063
ILE 57
0.0032
ALA 58
0.0070
LYS 59
0.0102
LEU 60
0.0097
THR 61
0.0075
ALA 62
0.0135
VAL 63
0.0148
VAL 64
0.0110
ALA 65
0.0094
ALA 66
0.0117
ALA 67
0.0103
PHE 68
0.0079
ILE 69
0.0051
VAL 70
0.0056
ASN 71
0.0042
THR 72
0.0035
ILE 73
0.0051
LEU 74
0.0046
LEU 75
0.0051
VAL 76
0.0064
GLY 77
0.0130
THR 78
0.0119
ASN 79
0.0125
ALA 80
0.0138
ARG 81
0.0146
ARG 82
0.0120
VAL 83
0.0102
ARG 84
0.0108
GLU 85
0.0115
VAL 86
0.0122
SER 87
0.0128
VAL 88
0.0135
VAL 89
0.0147
SER 90
0.0118
LYS 91
0.0096
THR 92
0.0081
GLU 93
0.0128
ALA 94
0.0213
VAL 95
0.0216
SER 96
0.0180
GLY 97
0.0200
GLN 98
0.0090
GLU 99
0.0066
SER 100
0.0140
ASN 101
0.0365
GLY 102
0.0441
SER 103
0.0380
GLU 104
0.0476
VAL 105
0.0362
PRO 106
0.0235
PHE 107
0.0154
GLU 108
0.0077
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.