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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 = 0.0942
MET 1
0.0103
ASN 2
0.0072
VAL 3
0.0023
GLY 4
0.0066
ALA 5
0.0065
ARG 6
0.0055
GLY 7
0.0080
ASN 8
0.0109
ALA 9
0.0143
GLY 10
0.0141
LEU 11
0.0112
PHE 12
0.0125
TRP 13
0.0135
ARG 14
0.0119
PHE 15
0.0101
GLY 16
0.0118
PHE 17
0.0092
THR 18
0.0076
LEU 19
0.0074
LEU 20
0.0080
ALA 21
0.0050
LEU 22
0.0042
ILE 23
0.0046
VAL 24
0.0038
TYR 25
0.0023
ARG 26
0.0025
LEU 27
0.0021
GLY 28
0.0013
THR 29
0.0014
TYR 30
0.0008
ILE 31
0.0009
PRO 32
0.0009
ILE 33
0.0021
PRO 34
0.0027
GLY 35
0.0022
VAL 36
0.0014
ASN 37
0.0021
PRO 38
0.0017
SER 39
0.0020
VAL 40
0.0018
VAL 41
0.0003
GLU 42
0.0002
ASP 43
0.0006
ILE 44
0.0008
ILE 45
0.0019
SER 46
0.0026
SER 47
0.0027
ALA 49
0.0071
THR 50
0.0074
GLY 51
0.0073
VAL 52
0.0069
LEU 53
0.0043
GLY 54
0.0049
ILE 55
0.0045
PHE 56
0.0036
ASN 57
0.0028
VAL 58
0.0028
PHE 59
0.0020
SER 60
0.0020
GLY 61
0.0021
GLY 62
0.0023
ALA 63
0.0020
LEU 64
0.0018
GLY 65
0.0012
ARG 66
0.0011
MET 67
0.0010
THR 68
0.0011
ILE 69
0.0012
PHE 70
0.0015
ALA 71
0.0013
LEU 72
0.0016
ASN 73
0.0018
VAL 74
0.0019
MET 75
0.0015
PRO 76
0.0015
TYR 77
0.0029
ILE 78
0.0028
VAL 79
0.0028
SER 80
0.0028
SER 81
0.0038
ILE 82
0.0042
ILE 83
0.0050
VAL 84
0.0048
GLN 85
0.0057
LEU 86
0.0073
LEU 87
0.0093
SER 88
0.0086
VAL 89
0.0103
ALA 90
0.0132
ILE 91
0.0153
PRO 92
0.0165
THR 93
0.0156
LEU 94
0.0122
ASN 95
0.0121
GLU 96
0.0141
MET 97
0.0105
ARG 98
0.0087
GLN 99
0.0104
ASP 100
0.0108
GLY 101
0.0069
GLU 102
0.0061
LEU 103
0.0069
GLY 104
0.0070
ARG 105
0.0051
MET 106
0.0046
LYS 107
0.0054
MET 108
0.0054
SER 109
0.0034
THR 110
0.0038
TYR 111
0.0045
THR 112
0.0043
ARG 113
0.0035
TYR 114
0.0034
LEU 115
0.0031
SER 116
0.0032
VAL 117
0.0025
ALA 118
0.0020
PHE 119
0.0017
CYS 120
0.0017
ILE 121
0.0023
ALA 122
0.0023
GLN 123
0.0021
GLY 124
0.0020
LEU 125
0.0031
VAL 126
0.0028
ILE 127
0.0022
LEU 128
0.0024
LEU 129
0.0024
GLY 130
0.0017
LEU 131
0.0010
GLU 132
0.0014
ARG 133
0.0005
MET 134
0.0004
ASN 135
0.0017
SER 136
0.0027
ASP 137
0.0053
GLU 138
0.0047
VAL 139
0.0030
MET 140
0.0032
VAL 141
0.0014
VAL 142
0.0018
ILE 143
0.0027
ASN 144
0.0029
PRO 145
0.0023
GLY 146
0.0036
ILE 147
0.0054
MET 148
0.0060
PHE 149
0.0038
ARG 150
0.0040
VAL 151
0.0052
VAL 152
0.0047
GLY 153
0.0029
ILE 154
0.0035
SER 155
0.0040
SER 156
0.0031
LEU 157
0.0019
LEU 158
0.0025
ALA 159
0.0023
GLY 160
0.0019
THR 161
0.0020
MET 162
0.0026
PHE 163
0.0026
LEU 164
0.0028
LEU 165
0.0037
TRP 166
0.0042
LEU 167
0.0043
GLY 168
0.0045
GLU 169
0.0059
ARG 170
0.0066
ILE 171
0.0064
ASN 172
0.0070
ALA 173
0.0101
LYS 174
0.0104
GLY 175
0.0092
ILE 176
0.0084
GLY 177
0.0048
ASN 178
0.0040
GLY 179
0.0036
ILE 180
0.0026
SER 181
0.0022
LEU 182
0.0026
ILE 183
0.0025
ILE 184
0.0014
PHE 185
0.0016
VAL 186
0.0023
GLY 187
0.0020
ILE 188
0.0016
ILE 189
0.0014
SER 190
0.0020
GLU 191
0.0022
LEU 192
0.0022
PRO 193
0.0026
SER 194
0.0021
SER 195
0.0027
ILE 196
0.0033
SER 197
0.0056
SER 198
0.0044
VAL 199
0.0038
PHE 200
0.0053
LEU 201
0.0094
LEU 202
0.0081
GLY 203
0.0066
LYS 204
0.0097
ASN 205
0.0123
GLY 206
0.0099
GLU 207
0.0117
VAL 208
0.0086
SER 209
0.0078
GLY 210
0.0054
LEU 211
0.0084
VAL 212
0.0083
VAL 213
0.0048
LEU 214
0.0052
SER 215
0.0063
MET 216
0.0050
LEU 217
0.0028
LEU 218
0.0030
ALA 219
0.0039
PHE 220
0.0031
PHE 221
0.0055
ALA 222
0.0062
LEU 223
0.0048
PHE 224
0.0046
LEU 225
0.0088
LEU 226
0.0074
ILE 227
0.0051
ILE 228
0.0070
PHE 229
0.0094
PHE 230
0.0059
GLU 231
0.0054
ARG 232
0.0092
SER 233
0.0059
TYR 234
0.0042
ARG 235
0.0023
LYS 236
0.0027
VAL 237
0.0058
PHE 238
0.0074
VAL 239
0.0077
GLN 240
0.0096
TYR 241
0.0106
PRO 242
0.0090
LYS 243
0.0100
ARG 244
0.0116
GLN 245
0.0130
THR 246
0.0105
GLY 247
0.0132
GLY 248
0.0138
ARG 249
0.0093
PHE 250
0.0072
TYR 251
0.0058
ASN 252
0.0100
SER 253
0.0103
ASP 254
0.0116
SER 255
0.0105
SER 256
0.0113
TYR 257
0.0049
ILE 258
0.0039
PRO 259
0.0022
LEU 260
0.0023
LYS 261
0.0025
ILE 262
0.0017
ASN 263
0.0011
THR 264
0.0016
ALA 265
0.0006
GLY 266
0.0004
VAL 267
0.0007
ILE 268
0.0014
PRO 269
0.0019
PRO 270
0.0020
ILE 271
0.0023
PHE 272
0.0026
ALA 273
0.0031
ASN 274
0.0037
ALA 275
0.0045
LEU 276
0.0048
LEU 277
0.0066
LEU 278
0.0082
SER 279
0.0093
SER 280
0.0095
ILE 281
0.0122
SER 282
0.0140
LEU 283
0.0145
VAL 284
0.0125
ARG 285
0.0127
PHE 286
0.0132
SER 288
0.0065
GLY 289
0.0078
SER 290
0.0150
GLU 291
0.0171
TRP 292
0.0163
ALA 293
0.0118
ASP 294
0.0058
VAL 295
0.0089
LEU 296
0.0110
LEU 297
0.0093
ARG 298
0.0065
TYR 299
0.0092
LEU 300
0.0093
SER 301
0.0097
SER 302
0.0086
GLU 303
0.0087
GLY 304
0.0082
ILE 305
0.0074
LEU 306
0.0071
TYR 307
0.0070
VAL 308
0.0038
SER 309
0.0035
VAL 310
0.0041
TYR 311
0.0036
ILE 312
0.0029
ALA 313
0.0039
LEU 314
0.0037
ILE 315
0.0028
MET 316
0.0033
PHE 317
0.0036
PHE 318
0.0030
THR 319
0.0023
PHE 320
0.0022
PHE 321
0.0029
TYR 322
0.0023
THR 323
0.0013
SER 324
0.0023
LEU 325
0.0029
VAL 326
0.0021
PHE 327
0.0020
ASP 328
0.0008
THR 329
0.0009
LYS 330
0.0011
GLU 331
0.0014
THR 332
0.0025
SER 333
0.0022
GLU 334
0.0043
MET 335
0.0056
LEU 336
0.0067
LYS 337
0.0068
LYS 338
0.0095
ASN 339
0.0107
GLY 340
0.0093
GLY 341
0.0085
PHE 342
0.0072
VAL 343
0.0069
PRO 344
0.0086
GLY 345
0.0077
LYS 346
0.0053
ARG 347
0.0047
PRO 348
0.0047
GLY 349
0.0036
LYS 350
0.0021
ALA 351
0.0014
THR 352
0.0023
LYS 353
0.0012
GLU 354
0.0021
TYR 355
0.0031
PHE 356
0.0019
ASP 357
0.0018
GLN 358
0.0029
VAL 359
0.0027
ILE 360
0.0010
GLY 361
0.0007
ARG 362
0.0004
ILE 363
0.0004
THR 364
0.0011
VAL 365
0.0020
LEU 366
0.0021
GLY 367
0.0016
ALA 368
0.0025
ILE 369
0.0037
TYR 370
0.0031
LEU 371
0.0023
SER 372
0.0028
VAL 373
0.0030
VAL 374
0.0019
CYS 375
0.0015
VAL 376
0.0012
VAL 377
0.0007
PRO 378
0.0022
GLU 379
0.0023
ILE 380
0.0033
VAL 381
0.0042
ARG 382
0.0049
TYR 384
0.0100
CYS 385
0.0081
ALA 386
0.0085
VAL 387
0.0065
SER 388
0.0039
PHE 389
0.0034
THR 390
0.0034
LEU 391
0.0030
GLY 392
0.0011
GLY 393
0.0007
THR 394
0.0010
SER 395
0.0013
PHE 396
0.0009
LEU 397
0.0010
ILE 398
0.0011
ILE 399
0.0016
VAL 400
0.0031
ASN 401
0.0033
VAL 402
0.0036
ILE 403
0.0044
ASN 404
0.0056
ASP 405
0.0063
THR 406
0.0061
PHE 407
0.0065
SER 408
0.0064
GLN 409
0.0072
VAL 410
0.0059
GLN 411
0.0060
THR 412
0.0072
GLN 413
0.0074
VAL 414
0.0049
TYR 415
0.0048
SER 416
0.0056
GLY 417
0.0044
ARG 418
0.0010
TYR 419
0.0024
SER 420
0.0017
ALA 421
0.0039
LEU 422
0.0053
MET 423
0.0050
LYS 424
0.0057
LYS 425
0.0065
SER 426
0.0061
GLU 427
0.0051
LEU 428
0.0041
TRP 429
0.0030
LYS 430
0.0025
LYS 431
0.0014
VAL 432
0.0049
LYS 433
0.0068
MET 1
0.0097
PHE 2
0.0030
LEU 3
0.0021
ALA 4
0.0083
MET 5
0.0080
ILE 6
0.0082
GLY 7
0.0084
SER 8
0.0119
PHE 9
0.0095
ALA 10
0.0110
ARG 11
0.0103
PHE 12
0.0071
LEU 13
0.0052
CYS 14
0.0046
ASP 15
0.0032
VAL 16
0.0015
LYS 17
0.0005
GLN 18
0.0007
GLU 19
0.0005
ALA 20
0.0003
LEU 21
0.0021
GLN 22
0.0012
VAL 23
0.0024
SER 24
0.0043
TRP 25
0.0131
ALA 26
0.0174
SER 27
0.0284
ARG 28
0.0323
LYS 29
0.0341
GLU 30
0.0265
VAL 31
0.0177
SER 32
0.0228
VAL 33
0.0182
PHE 34
0.0132
LEU 35
0.0105
LEU 36
0.0122
ILE 37
0.0098
VAL 38
0.0062
LEU 39
0.0048
LEU 40
0.0057
THR 41
0.0046
VAL 42
0.0021
VAL 43
0.0011
VAL 44
0.0038
SER 45
0.0036
SER 46
0.0031
ILE 47
0.0049
LEU 48
0.0057
PHE 49
0.0041
SER 50
0.0044
CYS 51
0.0050
VAL 52
0.0044
ASP 53
0.0029
PHE 54
0.0027
VAL 55
0.0017
PHE 56
0.0014
LEU 57
0.0012
ARG 58
0.0023
LEU 59
0.0031
VAL 60
0.0031
LYS 61
0.0053
ILE 62
0.0069
ALA 63
0.0069
LEU 64
0.0060
GLY 65
0.0077
VAL 66
0.0052
VAL 67
0.0046
TYR 68
0.0022
ALA 69
0.0029
ALA 70
0.0025
MET 1
0.0200
SER 2
0.0207
PHE 3
0.0127
VAL 4
0.0077
SER 5
0.0114
CYS 6
0.0119
LEU 7
0.0074
MET 8
0.0087
PHE 9
0.0098
LEU 10
0.0082
THR 11
0.0072
ALA 12
0.0093
ALA 13
0.0068
GLN 14
0.0057
VAL 15
0.0067
PHE 16
0.0070
LEU 17
0.0039
ALA 18
0.0042
PHE 19
0.0056
LEU 20
0.0047
LEU 21
0.0031
VAL 22
0.0043
LEU 23
0.0054
LEU 24
0.0050
VAL 25
0.0048
LEU 26
0.0057
LEU 27
0.0066
GLN 28
0.0068
SER 29
0.0039
PRO 30
0.0041
GLU 31
0.0055
SER 32
0.0056
ASP 33
0.0020
THR 34
0.0022
LEU 35
0.0029
GLY 36
0.0021
GLY 37
0.0017
PHE 38
0.0013
GLY 39
0.0010
GLY 40
0.0014
PRO 41
0.0025
GLN 42
0.0029
CYS 43
0.0038
ASN 44
0.0043
LEU 45
0.0063
GLY 46
0.0062
SER 47
0.0071
MET 48
0.0079
PHE 49
0.0072
GLY 50
0.0071
LYS 51
0.0083
SER 52
0.0085
SER 53
0.0119
SER 54
0.0130
SER 55
0.0114
SER 56
0.0111
PHE 57
0.0091
ILE 58
0.0074
ALA 59
0.0077
LYS 60
0.0076
LEU 61
0.0045
THR 62
0.0040
ALA 63
0.0045
VAL 64
0.0039
VAL 65
0.0013
ALA 66
0.0014
ALA 67
0.0017
ALA 68
0.0016
PHE 69
0.0029
ILE 70
0.0015
VAL 71
0.0024
ASN 72
0.0035
THR 73
0.0035
ILE 74
0.0033
LEU 75
0.0047
LEU 76
0.0043
VAL 77
0.0035
GLY 78
0.0052
THR 79
0.0049
ASN 80
0.0031
ALA 81
0.0075
ARG 82
0.0072
ARG 83
0.0058
VAL 84
0.0084
ARG 85
0.0159
GLU 86
0.0116
VAL 87
0.0199
SER 88
0.0248
VAL 89
0.0227
VAL 90
0.0221
SER 91
0.0384
LYS 92
0.0350
THR 93
0.0150
GLU 94
0.0254
ALA 95
0.0239
VAL 96
0.0088
SER 97
0.0119
GLY 98
0.0193
GLN 99
0.0253
GLU 100
0.0277
SER 101
0.0243
ASN 102
0.0393
GLY 103
0.0317
SER 104
0.0096
GLU 105
0.0176
VAL 106
0.0275
PRO 107
0.0424
PHE 108
0.0459
GLU 109
0.0942
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.