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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 = 0.0413
MET 1
0.0178
ASN 2
0.0152
VAL 3
0.0067
GLY 4
0.0062
ALA 5
0.0099
ARG 6
0.0127
GLY 7
0.0116
ASN 8
0.0144
ALA 9
0.0115
GLY 10
0.0093
LEU 11
0.0118
PHE 12
0.0136
TRP 13
0.0094
ARG 14
0.0090
PHE 15
0.0109
GLY 16
0.0099
PHE 17
0.0066
THR 18
0.0065
LEU 19
0.0066
LEU 20
0.0056
ALA 21
0.0043
LEU 22
0.0041
ILE 23
0.0041
VAL 24
0.0034
TYR 25
0.0031
ARG 26
0.0032
LEU 27
0.0032
GLY 28
0.0029
THR 29
0.0034
TYR 30
0.0035
ILE 31
0.0033
PRO 32
0.0032
ILE 33
0.0029
PRO 34
0.0036
GLY 35
0.0041
VAL 36
0.0034
ASN 37
0.0044
PRO 38
0.0035
SER 39
0.0054
VAL 40
0.0073
VAL 41
0.0057
GLU 42
0.0066
ASP 43
0.0091
ILE 44
0.0092
ILE 45
0.0057
SER 46
0.0097
SER 47
0.0092
ALA 49
0.0152
THR 50
0.0170
GLY 51
0.0165
VAL 52
0.0149
LEU 53
0.0092
GLY 54
0.0097
ILE 55
0.0090
PHE 56
0.0071
ASN 57
0.0054
VAL 58
0.0050
PHE 59
0.0037
SER 60
0.0027
GLY 61
0.0021
GLY 62
0.0019
ALA 63
0.0015
LEU 64
0.0022
GLY 65
0.0023
ARG 66
0.0014
MET 67
0.0016
THR 68
0.0026
ILE 69
0.0027
PHE 70
0.0029
ALA 71
0.0024
LEU 72
0.0031
ASN 73
0.0021
VAL 74
0.0028
MET 75
0.0028
PRO 76
0.0034
TYR 77
0.0030
ILE 78
0.0025
VAL 79
0.0029
SER 80
0.0029
SER 81
0.0022
ILE 82
0.0033
ILE 83
0.0056
VAL 84
0.0048
GLN 85
0.0062
LEU 86
0.0093
LEU 87
0.0130
SER 88
0.0121
VAL 89
0.0157
ALA 90
0.0214
ILE 91
0.0251
PRO 92
0.0285
THR 93
0.0263
LEU 94
0.0196
ASN 95
0.0210
GLU 96
0.0254
MET 97
0.0183
ARG 98
0.0158
GLN 99
0.0212
ASP 100
0.0220
GLY 101
0.0199
GLU 102
0.0174
LEU 103
0.0147
GLY 104
0.0138
ARG 105
0.0098
MET 106
0.0083
LYS 107
0.0071
MET 108
0.0071
SER 109
0.0030
THR 110
0.0025
TYR 111
0.0039
THR 112
0.0037
ARG 113
0.0031
TYR 114
0.0036
LEU 115
0.0040
SER 116
0.0041
VAL 117
0.0040
ALA 118
0.0041
PHE 119
0.0042
CYS 120
0.0043
ILE 121
0.0043
ALA 122
0.0042
GLN 123
0.0035
GLY 124
0.0033
LEU 125
0.0031
VAL 126
0.0023
ILE 127
0.0019
LEU 128
0.0021
LEU 129
0.0036
GLY 130
0.0046
LEU 131
0.0049
GLU 132
0.0067
ARG 133
0.0101
MET 134
0.0113
ASN 135
0.0125
SER 136
0.0168
ASP 137
0.0234
GLU 138
0.0232
VAL 139
0.0167
MET 140
0.0125
VAL 141
0.0074
VAL 142
0.0069
ILE 143
0.0084
ASN 144
0.0100
PRO 145
0.0096
GLY 146
0.0099
ILE 147
0.0098
MET 148
0.0099
PHE 149
0.0058
ARG 150
0.0054
VAL 151
0.0061
VAL 152
0.0051
GLY 153
0.0032
ILE 154
0.0034
SER 155
0.0039
SER 156
0.0034
LEU 157
0.0033
LEU 158
0.0036
ALA 159
0.0036
GLY 160
0.0033
THR 161
0.0032
MET 162
0.0036
PHE 163
0.0035
LEU 164
0.0034
LEU 165
0.0034
TRP 166
0.0038
LEU 167
0.0037
GLY 168
0.0038
GLU 169
0.0043
ARG 170
0.0041
ILE 171
0.0046
ASN 172
0.0053
ALA 173
0.0065
LYS 174
0.0059
GLY 175
0.0075
ILE 176
0.0097
GLY 177
0.0064
ASN 178
0.0052
GLY 179
0.0040
ILE 180
0.0030
SER 181
0.0034
LEU 182
0.0034
ILE 183
0.0022
ILE 184
0.0015
PHE 185
0.0019
VAL 186
0.0021
GLY 187
0.0027
ILE 188
0.0035
ILE 189
0.0043
SER 190
0.0050
GLU 191
0.0067
LEU 192
0.0070
PRO 193
0.0107
SER 194
0.0108
SER 195
0.0099
ILE 196
0.0097
SER 197
0.0128
SER 198
0.0077
VAL 199
0.0072
PHE 200
0.0112
LEU 201
0.0110
LEU 202
0.0085
GLY 203
0.0168
LYS 204
0.0206
ASN 205
0.0197
GLY 206
0.0253
GLU 207
0.0200
VAL 208
0.0167
SER 209
0.0216
GLY 210
0.0229
LEU 211
0.0231
VAL 212
0.0151
VAL 213
0.0130
LEU 214
0.0171
SER 215
0.0124
MET 216
0.0084
LEU 217
0.0102
LEU 218
0.0092
ALA 219
0.0054
PHE 220
0.0093
PHE 221
0.0057
ALA 222
0.0057
LEU 223
0.0056
PHE 224
0.0043
LEU 225
0.0029
LEU 226
0.0025
ILE 227
0.0021
ILE 228
0.0007
PHE 229
0.0015
PHE 230
0.0025
GLU 231
0.0037
ARG 232
0.0047
SER 233
0.0048
TYR 234
0.0052
ARG 235
0.0053
LYS 236
0.0062
VAL 237
0.0046
PHE 238
0.0039
VAL 239
0.0019
GLN 240
0.0025
TYR 241
0.0020
PRO 242
0.0022
LYS 243
0.0021
ARG 244
0.0020
GLN 245
0.0053
THR 246
0.0057
GLY 247
0.0058
GLY 248
0.0060
ARG 249
0.0042
PHE 250
0.0048
TYR 251
0.0015
ASN 252
0.0014
SER 253
0.0033
ASP 254
0.0027
SER 255
0.0032
SER 256
0.0028
TYR 257
0.0046
ILE 258
0.0045
PRO 259
0.0056
LEU 260
0.0054
LYS 261
0.0043
ILE 262
0.0039
ASN 263
0.0038
THR 264
0.0045
ALA 265
0.0036
GLY 266
0.0031
VAL 267
0.0029
ILE 268
0.0032
PRO 269
0.0044
PRO 270
0.0043
ILE 271
0.0040
PHE 272
0.0046
ALA 273
0.0090
ASN 274
0.0093
ALA 275
0.0111
LEU 276
0.0132
LEU 277
0.0163
LEU 278
0.0187
SER 279
0.0224
SER 280
0.0234
ILE 281
0.0264
SER 282
0.0339
LEU 283
0.0353
VAL 284
0.0280
ARG 285
0.0310
PHE 286
0.0342
SER 288
0.0167
GLY 289
0.0082
SER 290
0.0231
GLU 291
0.0343
TRP 292
0.0261
ALA 293
0.0130
ASP 294
0.0071
VAL 295
0.0115
LEU 296
0.0104
LEU 297
0.0130
ARG 298
0.0117
TYR 299
0.0075
LEU 300
0.0142
SER 301
0.0174
SER 302
0.0148
GLU 303
0.0152
GLY 304
0.0123
ILE 305
0.0119
LEU 306
0.0122
TYR 307
0.0135
VAL 308
0.0110
SER 309
0.0114
VAL 310
0.0124
TYR 311
0.0108
ILE 312
0.0085
ALA 313
0.0105
LEU 314
0.0101
ILE 315
0.0075
MET 316
0.0069
PHE 317
0.0076
PHE 318
0.0062
THR 319
0.0054
PHE 320
0.0045
PHE 321
0.0036
TYR 322
0.0033
THR 323
0.0035
SER 324
0.0026
LEU 325
0.0025
VAL 326
0.0021
PHE 327
0.0022
ASP 328
0.0069
THR 329
0.0046
LYS 330
0.0056
GLU 331
0.0066
THR 332
0.0050
SER 333
0.0028
GLU 334
0.0052
MET 335
0.0062
LEU 336
0.0040
LYS 337
0.0062
LYS 338
0.0089
ASN 339
0.0075
GLY 340
0.0062
GLY 341
0.0033
PHE 342
0.0033
VAL 343
0.0034
PRO 344
0.0068
GLY 345
0.0097
LYS 346
0.0067
ARG 347
0.0074
PRO 348
0.0053
GLY 349
0.0036
LYS 350
0.0008
ALA 351
0.0030
THR 352
0.0011
LYS 353
0.0031
GLU 354
0.0047
TYR 355
0.0048
PHE 356
0.0045
ASP 357
0.0061
GLN 358
0.0068
VAL 359
0.0060
ILE 360
0.0049
GLY 361
0.0043
ARG 362
0.0040
ILE 363
0.0043
THR 364
0.0045
VAL 365
0.0034
LEU 366
0.0031
GLY 367
0.0039
ALA 368
0.0047
ILE 369
0.0038
TYR 370
0.0031
LEU 371
0.0040
SER 372
0.0058
VAL 373
0.0048
VAL 374
0.0047
CYS 375
0.0061
VAL 376
0.0075
VAL 377
0.0068
PRO 378
0.0075
GLU 379
0.0085
ILE 380
0.0070
VAL 381
0.0069
ARG 382
0.0072
TYR 384
0.0085
CYS 385
0.0079
ALA 386
0.0070
VAL 387
0.0044
SER 388
0.0080
PHE 389
0.0072
THR 390
0.0080
LEU 391
0.0072
GLY 392
0.0066
GLY 393
0.0053
THR 394
0.0049
SER 395
0.0045
PHE 396
0.0031
LEU 397
0.0025
ILE 398
0.0022
ILE 399
0.0015
VAL 400
0.0012
ASN 401
0.0030
VAL 402
0.0031
ILE 403
0.0045
ASN 404
0.0067
ASP 405
0.0080
THR 406
0.0085
PHE 407
0.0106
SER 408
0.0144
GLN 409
0.0127
VAL 410
0.0136
GLN 411
0.0164
THR 412
0.0152
GLN 413
0.0119
VAL 414
0.0135
TYR 415
0.0139
SER 416
0.0100
GLY 417
0.0074
ARG 418
0.0074
TYR 419
0.0052
SER 420
0.0059
ALA 421
0.0071
LEU 422
0.0086
MET 423
0.0101
LYS 424
0.0099
LYS 425
0.0103
SER 426
0.0109
GLU 427
0.0091
LEU 428
0.0061
TRP 429
0.0024
LYS 430
0.0055
LYS 431
0.0057
VAL 432
0.0096
LYS 433
0.0161
MET 1
0.0068
PHE 2
0.0105
LEU 3
0.0065
ALA 4
0.0054
MET 5
0.0087
ILE 6
0.0088
GLY 7
0.0072
SER 8
0.0097
PHE 9
0.0060
ALA 10
0.0084
ARG 11
0.0084
PHE 12
0.0053
LEU 13
0.0038
CYS 14
0.0062
ASP 15
0.0059
VAL 16
0.0040
LYS 17
0.0037
GLN 18
0.0056
GLU 19
0.0049
ALA 20
0.0038
LEU 21
0.0048
GLN 22
0.0058
VAL 23
0.0050
SER 24
0.0061
TRP 25
0.0061
ALA 26
0.0061
SER 27
0.0099
ARG 28
0.0108
LYS 29
0.0136
GLU 30
0.0105
VAL 31
0.0065
SER 32
0.0102
VAL 33
0.0108
PHE 34
0.0073
LEU 35
0.0067
LEU 36
0.0100
ILE 37
0.0096
VAL 38
0.0062
LEU 39
0.0086
LEU 40
0.0106
THR 41
0.0077
VAL 42
0.0064
VAL 43
0.0097
VAL 44
0.0097
SER 45
0.0059
SER 46
0.0071
ILE 47
0.0090
LEU 48
0.0070
PHE 49
0.0055
SER 50
0.0071
CYS 51
0.0065
VAL 52
0.0048
ASP 53
0.0062
PHE 54
0.0071
VAL 55
0.0062
PHE 56
0.0057
LEU 57
0.0069
ARG 58
0.0079
LEU 59
0.0072
VAL 60
0.0061
LYS 61
0.0070
ILE 62
0.0077
ALA 63
0.0067
LEU 64
0.0055
GLY 65
0.0053
VAL 66
0.0044
VAL 67
0.0056
TYR 68
0.0059
ALA 69
0.0057
ALA 70
0.0083
MET 1
0.0126
SER 2
0.0093
PHE 3
0.0061
VAL 4
0.0071
SER 5
0.0042
CYS 6
0.0032
LEU 7
0.0037
MET 8
0.0036
PHE 9
0.0029
LEU 10
0.0030
THR 11
0.0029
ALA 12
0.0024
ALA 13
0.0022
GLN 14
0.0025
VAL 15
0.0017
PHE 16
0.0014
LEU 17
0.0028
ALA 18
0.0028
PHE 19
0.0031
LEU 20
0.0037
LEU 21
0.0041
VAL 22
0.0042
LEU 23
0.0049
LEU 24
0.0051
VAL 25
0.0043
LEU 26
0.0044
LEU 27
0.0051
GLN 28
0.0049
SER 29
0.0042
PRO 30
0.0039
GLU 31
0.0043
SER 32
0.0042
ASP 33
0.0040
THR 34
0.0027
LEU 35
0.0033
GLY 36
0.0030
GLY 37
0.0034
PHE 38
0.0025
GLY 39
0.0023
GLY 40
0.0031
PRO 41
0.0053
GLN 42
0.0068
CYS 43
0.0086
ASN 44
0.0107
LEU 45
0.0114
GLY 46
0.0094
SER 47
0.0097
MET 48
0.0116
PHE 49
0.0119
GLY 50
0.0079
LYS 51
0.0103
SER 52
0.0083
SER 53
0.0043
SER 54
0.0051
SER 55
0.0054
SER 56
0.0050
PHE 57
0.0068
ILE 58
0.0060
ALA 59
0.0053
LYS 60
0.0059
LEU 61
0.0055
THR 62
0.0047
ALA 63
0.0045
VAL 64
0.0044
VAL 65
0.0039
ALA 66
0.0039
ALA 67
0.0042
ALA 68
0.0034
PHE 69
0.0034
ILE 70
0.0039
VAL 71
0.0042
ASN 72
0.0035
THR 73
0.0037
ILE 74
0.0043
LEU 75
0.0043
LEU 76
0.0038
VAL 77
0.0039
GLY 78
0.0047
THR 79
0.0045
ASN 80
0.0039
ALA 81
0.0050
ARG 82
0.0058
ARG 83
0.0054
VAL 84
0.0064
ARG 85
0.0105
GLU 86
0.0115
VAL 87
0.0127
SER 88
0.0138
VAL 89
0.0161
VAL 90
0.0148
SER 91
0.0134
LYS 92
0.0126
THR 93
0.0079
GLU 94
0.0072
ALA 95
0.0055
VAL 96
0.0040
SER 97
0.0098
GLY 98
0.0094
GLN 99
0.0144
GLU 100
0.0191
SER 101
0.0153
ASN 102
0.0158
GLY 103
0.0102
SER 104
0.0043
GLU 105
0.0159
VAL 106
0.0142
PRO 107
0.0162
PHE 108
0.0161
GLU 109
0.0413
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.