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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 = 0.0404
MET 1
0.0048
ASN 2
0.0067
VAL 3
0.0090
GLY 4
0.0080
ALA 5
0.0067
ARG 6
0.0100
GLY 7
0.0101
ASN 8
0.0089
ALA 9
0.0072
GLY 10
0.0063
LEU 11
0.0081
PHE 12
0.0104
TRP 13
0.0064
ARG 14
0.0060
PHE 15
0.0091
GLY 16
0.0098
PHE 17
0.0088
THR 18
0.0079
LEU 19
0.0106
LEU 20
0.0102
ALA 21
0.0061
LEU 22
0.0058
ILE 23
0.0062
VAL 24
0.0047
TYR 25
0.0005
ARG 26
0.0030
LEU 27
0.0021
GLY 28
0.0027
THR 29
0.0020
TYR 30
0.0026
ILE 31
0.0039
PRO 32
0.0037
ILE 33
0.0029
PRO 34
0.0055
GLY 35
0.0076
VAL 36
0.0066
ASN 37
0.0110
PRO 38
0.0105
SER 39
0.0133
VAL 40
0.0130
VAL 41
0.0112
GLU 42
0.0141
ASP 43
0.0136
ILE 44
0.0105
ILE 45
0.0132
SER 46
0.0222
SER 47
0.0177
ALA 49
0.0079
THR 50
0.0076
GLY 51
0.0083
VAL 52
0.0047
LEU 53
0.0025
GLY 54
0.0025
ILE 55
0.0021
PHE 56
0.0028
ASN 57
0.0027
VAL 58
0.0022
PHE 59
0.0023
SER 60
0.0020
GLY 61
0.0024
GLY 62
0.0027
ALA 63
0.0018
LEU 64
0.0020
GLY 65
0.0049
ARG 66
0.0032
MET 67
0.0037
THR 68
0.0021
ILE 69
0.0011
PHE 70
0.0021
ALA 71
0.0025
LEU 72
0.0039
ASN 73
0.0039
VAL 74
0.0055
MET 75
0.0072
PRO 76
0.0066
TYR 77
0.0080
ILE 78
0.0111
VAL 79
0.0122
SER 80
0.0097
SER 81
0.0103
ILE 82
0.0164
ILE 83
0.0170
VAL 84
0.0115
GLN 85
0.0209
LEU 86
0.0261
LEU 87
0.0176
SER 88
0.0100
VAL 89
0.0282
ALA 90
0.0197
ILE 91
0.0094
PRO 92
0.0239
THR 93
0.0161
LEU 94
0.0044
ASN 95
0.0098
GLU 96
0.0123
MET 97
0.0103
ARG 98
0.0115
GLN 99
0.0205
ASP 100
0.0231
GLY 101
0.0309
GLU 102
0.0138
LEU 103
0.0148
GLY 104
0.0146
ARG 105
0.0096
MET 106
0.0103
LYS 107
0.0101
MET 108
0.0086
SER 109
0.0062
THR 110
0.0095
TYR 111
0.0088
THR 112
0.0048
ARG 113
0.0045
TYR 114
0.0078
LEU 115
0.0100
SER 116
0.0094
VAL 117
0.0071
ALA 118
0.0097
PHE 119
0.0119
CYS 120
0.0099
ILE 121
0.0087
ALA 122
0.0096
GLN 123
0.0089
GLY 124
0.0061
LEU 125
0.0061
VAL 126
0.0051
ILE 127
0.0049
LEU 128
0.0022
LEU 129
0.0022
GLY 130
0.0060
LEU 131
0.0082
GLU 132
0.0039
ARG 133
0.0110
MET 134
0.0172
ASN 135
0.0205
SER 136
0.0178
ASP 137
0.0078
GLU 138
0.0085
VAL 139
0.0089
MET 140
0.0105
VAL 141
0.0066
VAL 142
0.0085
ILE 143
0.0078
ASN 144
0.0074
PRO 145
0.0102
GLY 146
0.0087
ILE 147
0.0078
MET 148
0.0118
PHE 149
0.0061
ARG 150
0.0053
VAL 151
0.0060
VAL 152
0.0060
GLY 153
0.0042
ILE 154
0.0044
SER 155
0.0040
SER 156
0.0053
LEU 157
0.0036
LEU 158
0.0040
ALA 159
0.0043
GLY 160
0.0057
THR 161
0.0046
MET 162
0.0054
PHE 163
0.0051
LEU 164
0.0048
LEU 165
0.0051
TRP 166
0.0052
LEU 167
0.0043
GLY 168
0.0037
GLU 169
0.0052
ARG 170
0.0042
ILE 171
0.0017
ASN 172
0.0037
ALA 173
0.0051
LYS 174
0.0024
GLY 175
0.0039
ILE 176
0.0075
GLY 177
0.0044
ASN 178
0.0034
GLY 179
0.0037
ILE 180
0.0035
SER 181
0.0032
LEU 182
0.0030
ILE 183
0.0030
ILE 184
0.0033
PHE 185
0.0021
VAL 186
0.0026
GLY 187
0.0042
ILE 188
0.0044
ILE 189
0.0062
SER 190
0.0081
GLU 191
0.0076
LEU 192
0.0072
PRO 193
0.0156
SER 194
0.0152
SER 195
0.0107
ILE 196
0.0102
SER 197
0.0113
SER 198
0.0064
VAL 199
0.0048
PHE 200
0.0080
LEU 201
0.0046
LEU 202
0.0050
GLY 203
0.0068
LYS 204
0.0026
ASN 205
0.0032
GLY 206
0.0067
GLU 207
0.0109
VAL 208
0.0080
SER 209
0.0040
GLY 210
0.0134
LEU 211
0.0123
VAL 212
0.0024
VAL 213
0.0077
LEU 214
0.0110
SER 215
0.0065
MET 216
0.0039
LEU 217
0.0052
LEU 218
0.0065
ALA 219
0.0040
PHE 220
0.0014
PHE 221
0.0055
ALA 222
0.0055
LEU 223
0.0039
PHE 224
0.0030
LEU 225
0.0035
LEU 226
0.0032
ILE 227
0.0015
ILE 228
0.0009
PHE 229
0.0028
PHE 230
0.0032
GLU 231
0.0030
ARG 232
0.0028
SER 233
0.0067
TYR 234
0.0061
ARG 235
0.0048
LYS 236
0.0055
VAL 237
0.0063
PHE 238
0.0061
VAL 239
0.0045
GLN 240
0.0047
TYR 241
0.0056
PRO 242
0.0033
LYS 243
0.0023
ARG 244
0.0029
GLN 245
0.0038
THR 246
0.0058
GLY 247
0.0039
GLY 248
0.0065
ARG 249
0.0038
PHE 250
0.0027
TYR 251
0.0014
ASN 252
0.0018
SER 253
0.0042
ASP 254
0.0030
SER 255
0.0023
SER 256
0.0030
TYR 257
0.0067
ILE 258
0.0045
PRO 259
0.0051
LEU 260
0.0034
LYS 261
0.0025
ILE 262
0.0034
ASN 263
0.0048
THR 264
0.0050
ALA 265
0.0081
GLY 266
0.0085
VAL 267
0.0084
ILE 268
0.0089
PRO 269
0.0090
PRO 270
0.0085
ILE 271
0.0092
PHE 272
0.0094
ALA 273
0.0070
ASN 274
0.0070
ALA 275
0.0072
LEU 276
0.0072
LEU 277
0.0057
LEU 278
0.0051
SER 279
0.0049
SER 280
0.0046
ILE 281
0.0037
SER 282
0.0047
LEU 283
0.0048
VAL 284
0.0040
ARG 285
0.0060
PHE 286
0.0070
SER 288
0.0121
GLY 289
0.0117
SER 290
0.0104
GLU 291
0.0093
TRP 292
0.0064
ALA 293
0.0068
ASP 294
0.0064
VAL 295
0.0056
LEU 296
0.0030
LEU 297
0.0045
ARG 298
0.0041
TYR 299
0.0025
LEU 300
0.0048
SER 301
0.0056
SER 302
0.0076
GLU 303
0.0076
GLY 304
0.0130
ILE 305
0.0144
LEU 306
0.0126
TYR 307
0.0106
VAL 308
0.0113
SER 309
0.0105
VAL 310
0.0089
TYR 311
0.0078
ILE 312
0.0053
ALA 313
0.0042
LEU 314
0.0038
ILE 315
0.0040
MET 316
0.0031
PHE 317
0.0025
PHE 318
0.0044
THR 319
0.0062
PHE 320
0.0064
PHE 321
0.0071
TYR 322
0.0081
THR 323
0.0079
SER 324
0.0080
LEU 325
0.0111
VAL 326
0.0086
PHE 327
0.0049
ASP 328
0.0071
THR 329
0.0042
LYS 330
0.0013
GLU 331
0.0055
THR 332
0.0050
SER 333
0.0007
GLU 334
0.0048
MET 335
0.0056
LEU 336
0.0014
LYS 337
0.0058
LYS 338
0.0083
ASN 339
0.0060
GLY 340
0.0052
GLY 341
0.0051
PHE 342
0.0045
VAL 343
0.0045
PRO 344
0.0103
GLY 345
0.0111
LYS 346
0.0049
ARG 347
0.0138
PRO 348
0.0077
GLY 349
0.0082
LYS 350
0.0072
ALA 351
0.0059
THR 352
0.0028
LYS 353
0.0038
GLU 354
0.0035
TYR 355
0.0025
PHE 356
0.0022
ASP 357
0.0022
GLN 358
0.0033
VAL 359
0.0021
ILE 360
0.0020
GLY 361
0.0040
ARG 362
0.0025
ILE 363
0.0024
THR 364
0.0046
VAL 365
0.0048
LEU 366
0.0046
GLY 367
0.0051
ALA 368
0.0038
ILE 369
0.0045
TYR 370
0.0042
LEU 371
0.0037
SER 372
0.0033
VAL 373
0.0033
VAL 374
0.0029
CYS 375
0.0047
VAL 376
0.0075
VAL 377
0.0074
PRO 378
0.0084
GLU 379
0.0092
ILE 380
0.0110
VAL 381
0.0122
ARG 382
0.0099
TYR 384
0.0142
CYS 385
0.0128
ALA 386
0.0092
VAL 387
0.0106
SER 388
0.0054
PHE 389
0.0035
THR 390
0.0039
LEU 391
0.0044
GLY 392
0.0044
GLY 393
0.0038
THR 394
0.0044
SER 395
0.0045
PHE 396
0.0028
LEU 397
0.0038
ILE 398
0.0042
ILE 399
0.0024
VAL 400
0.0020
ASN 401
0.0040
VAL 402
0.0036
ILE 403
0.0032
ASN 404
0.0025
ASP 405
0.0042
THR 406
0.0034
PHE 407
0.0035
SER 408
0.0046
GLN 409
0.0059
VAL 410
0.0046
GLN 411
0.0041
THR 412
0.0069
GLN 413
0.0072
VAL 414
0.0057
TYR 415
0.0070
SER 416
0.0101
GLY 417
0.0083
ARG 418
0.0063
TYR 419
0.0097
SER 420
0.0035
ALA 421
0.0046
LEU 422
0.0062
MET 423
0.0049
LYS 424
0.0055
LYS 425
0.0030
SER 426
0.0062
GLU 427
0.0071
LEU 428
0.0023
TRP 429
0.0033
LYS 430
0.0044
LYS 431
0.0048
VAL 432
0.0052
LYS 433
0.0087
MET 1
0.0040
PHE 2
0.0011
LEU 3
0.0053
ALA 4
0.0071
MET 5
0.0061
ILE 6
0.0043
GLY 7
0.0042
SER 8
0.0050
PHE 9
0.0025
ALA 10
0.0030
ARG 11
0.0041
PHE 12
0.0035
LEU 13
0.0038
CYS 14
0.0033
ASP 15
0.0027
VAL 16
0.0024
LYS 17
0.0017
GLN 18
0.0030
GLU 19
0.0020
ALA 20
0.0052
LEU 21
0.0075
GLN 22
0.0063
VAL 23
0.0063
SER 24
0.0080
TRP 25
0.0080
ALA 26
0.0049
SER 27
0.0039
ARG 28
0.0027
LYS 29
0.0030
GLU 30
0.0030
VAL 31
0.0011
SER 32
0.0018
VAL 33
0.0041
PHE 34
0.0031
LEU 35
0.0036
LEU 36
0.0058
ILE 37
0.0060
VAL 38
0.0043
LEU 39
0.0063
LEU 40
0.0081
THR 41
0.0082
VAL 42
0.0076
VAL 43
0.0114
VAL 44
0.0115
SER 45
0.0097
SER 46
0.0118
ILE 47
0.0138
LEU 48
0.0105
PHE 49
0.0105
SER 50
0.0140
CYS 51
0.0123
VAL 52
0.0080
ASP 53
0.0092
PHE 54
0.0084
VAL 55
0.0050
PHE 56
0.0048
LEU 57
0.0057
ARG 58
0.0054
LEU 59
0.0053
VAL 60
0.0071
LYS 61
0.0078
ILE 62
0.0073
ALA 63
0.0092
LEU 64
0.0111
GLY 65
0.0218
VAL 66
0.0224
VAL 67
0.0171
TYR 68
0.0122
ALA 69
0.0182
ALA 70
0.0201
MET 1
0.0149
SER 2
0.0096
PHE 3
0.0120
VAL 4
0.0218
SER 5
0.0150
CYS 6
0.0134
LEU 7
0.0198
MET 8
0.0212
PHE 9
0.0123
LEU 10
0.0118
THR 11
0.0162
ALA 12
0.0160
ALA 13
0.0106
GLN 14
0.0092
VAL 15
0.0158
PHE 16
0.0183
LEU 17
0.0115
ALA 18
0.0109
PHE 19
0.0150
LEU 20
0.0140
LEU 21
0.0075
VAL 22
0.0076
LEU 23
0.0073
LEU 24
0.0063
VAL 25
0.0061
LEU 26
0.0063
LEU 27
0.0055
GLN 28
0.0051
SER 29
0.0102
PRO 30
0.0095
GLU 31
0.0095
SER 32
0.0110
ASP 33
0.0232
THR 34
0.0176
LEU 35
0.0215
GLY 36
0.0255
GLY 37
0.0075
PHE 38
0.0055
GLY 39
0.0021
GLY 40
0.0056
PRO 41
0.0092
GLN 42
0.0089
CYS 43
0.0094
ASN 44
0.0094
LEU 45
0.0101
GLY 46
0.0121
SER 47
0.0152
MET 48
0.0135
PHE 49
0.0086
GLY 50
0.0119
LYS 51
0.0147
SER 52
0.0223
SER 53
0.0341
SER 54
0.0404
SER 55
0.0196
SER 56
0.0182
PHE 57
0.0081
ILE 58
0.0051
ALA 59
0.0085
LYS 60
0.0114
LEU 61
0.0067
THR 62
0.0055
ALA 63
0.0040
VAL 64
0.0045
VAL 65
0.0081
ALA 66
0.0061
ALA 67
0.0069
ALA 68
0.0053
PHE 69
0.0071
ILE 70
0.0084
VAL 71
0.0109
ASN 72
0.0085
THR 73
0.0078
ILE 74
0.0106
LEU 75
0.0125
LEU 76
0.0114
VAL 77
0.0083
GLY 78
0.0105
THR 79
0.0130
ASN 80
0.0122
ALA 81
0.0113
ARG 82
0.0111
ARG 83
0.0116
VAL 84
0.0116
ARG 85
0.0085
GLU 86
0.0079
VAL 87
0.0078
SER 88
0.0073
VAL 89
0.0029
VAL 90
0.0040
SER 91
0.0034
LYS 92
0.0030
THR 93
0.0040
GLU 94
0.0040
ALA 95
0.0039
VAL 96
0.0041
SER 97
0.0017
GLY 98
0.0027
GLN 99
0.0058
GLU 100
0.0091
SER 101
0.0217
ASN 102
0.0293
GLY 103
0.0175
SER 104
0.0156
GLU 105
0.0270
VAL 106
0.0164
PRO 107
0.0221
PHE 108
0.0064
GLU 109
0.0210
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.