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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 = 0.0394
MET 1
0.0394
ASN 2
0.0339
VAL 3
0.0124
GLY 4
0.0069
ALA 5
0.0246
ARG 6
0.0186
GLY 7
0.0153
ASN 8
0.0310
ALA 9
0.0151
GLY 10
0.0140
LEU 11
0.0115
PHE 12
0.0166
TRP 13
0.0176
ARG 14
0.0137
PHE 15
0.0166
GLY 16
0.0199
PHE 17
0.0142
THR 18
0.0115
LEU 19
0.0111
LEU 20
0.0111
ALA 21
0.0051
LEU 22
0.0028
ILE 23
0.0029
VAL 24
0.0046
TYR 25
0.0024
ARG 26
0.0028
LEU 27
0.0036
GLY 28
0.0039
THR 29
0.0044
TYR 30
0.0043
ILE 31
0.0038
PRO 32
0.0037
ILE 33
0.0034
PRO 34
0.0037
GLY 35
0.0037
VAL 36
0.0034
ASN 37
0.0024
PRO 38
0.0028
SER 39
0.0037
VAL 40
0.0050
VAL 41
0.0038
GLU 42
0.0041
ASP 43
0.0067
ILE 44
0.0076
ILE 45
0.0075
SER 46
0.0116
SER 47
0.0180
ALA 49
0.0065
THR 50
0.0081
GLY 51
0.0081
VAL 52
0.0075
LEU 53
0.0050
GLY 54
0.0047
ILE 55
0.0036
PHE 56
0.0031
ASN 57
0.0025
VAL 58
0.0019
PHE 59
0.0020
SER 60
0.0024
GLY 61
0.0025
GLY 62
0.0025
ALA 63
0.0030
LEU 64
0.0031
GLY 65
0.0035
ARG 66
0.0034
MET 67
0.0039
THR 68
0.0041
ILE 69
0.0029
PHE 70
0.0025
ALA 71
0.0030
LEU 72
0.0024
ASN 73
0.0015
VAL 74
0.0012
MET 75
0.0017
PRO 76
0.0027
TYR 77
0.0050
ILE 78
0.0048
VAL 79
0.0049
SER 80
0.0064
SER 81
0.0076
ILE 82
0.0068
ILE 83
0.0070
VAL 84
0.0081
GLN 85
0.0079
LEU 86
0.0086
LEU 87
0.0082
SER 88
0.0076
VAL 89
0.0107
ALA 90
0.0127
ILE 91
0.0089
PRO 92
0.0053
THR 93
0.0070
LEU 94
0.0040
ASN 95
0.0082
GLU 96
0.0115
MET 97
0.0059
ARG 98
0.0070
GLN 99
0.0113
ASP 100
0.0106
GLY 101
0.0095
GLU 102
0.0041
LEU 103
0.0021
GLY 104
0.0029
ARG 105
0.0060
MET 106
0.0069
LYS 107
0.0060
MET 108
0.0067
SER 109
0.0094
THR 110
0.0097
TYR 111
0.0089
THR 112
0.0094
ARG 113
0.0081
TYR 114
0.0087
LEU 115
0.0082
SER 116
0.0064
VAL 117
0.0064
ALA 118
0.0077
PHE 119
0.0051
CYS 120
0.0035
ILE 121
0.0050
ALA 122
0.0060
GLN 123
0.0045
GLY 124
0.0043
LEU 125
0.0045
VAL 126
0.0054
ILE 127
0.0042
LEU 128
0.0032
LEU 129
0.0030
GLY 130
0.0029
LEU 131
0.0029
GLU 132
0.0029
ARG 133
0.0040
MET 134
0.0047
ASN 135
0.0049
SER 136
0.0048
ASP 137
0.0064
GLU 138
0.0091
VAL 139
0.0081
MET 140
0.0056
VAL 141
0.0042
VAL 142
0.0047
ILE 143
0.0045
ASN 144
0.0054
PRO 145
0.0046
GLY 146
0.0059
ILE 147
0.0076
MET 148
0.0070
PHE 149
0.0033
ARG 150
0.0043
VAL 151
0.0053
VAL 152
0.0040
GLY 153
0.0031
ILE 154
0.0041
SER 155
0.0037
SER 156
0.0027
LEU 157
0.0027
LEU 158
0.0030
ALA 159
0.0024
GLY 160
0.0020
THR 161
0.0014
MET 162
0.0022
PHE 163
0.0024
LEU 164
0.0026
LEU 165
0.0029
TRP 166
0.0032
LEU 167
0.0047
GLY 168
0.0053
GLU 169
0.0039
ARG 170
0.0056
ILE 171
0.0070
ASN 172
0.0066
ALA 173
0.0098
LYS 174
0.0102
GLY 175
0.0099
ILE 176
0.0098
GLY 177
0.0070
ASN 178
0.0051
GLY 179
0.0041
ILE 180
0.0027
SER 181
0.0029
LEU 182
0.0032
ILE 183
0.0022
ILE 184
0.0018
PHE 185
0.0029
VAL 186
0.0021
GLY 187
0.0018
ILE 188
0.0019
ILE 189
0.0037
SER 190
0.0030
GLU 191
0.0028
LEU 192
0.0037
PRO 193
0.0073
SER 194
0.0080
SER 195
0.0088
ILE 196
0.0106
SER 197
0.0133
SER 198
0.0100
VAL 199
0.0115
PHE 200
0.0132
LEU 201
0.0180
LEU 202
0.0063
GLY 203
0.0205
LYS 204
0.0228
ASN 205
0.0057
GLY 206
0.0131
GLU 207
0.0127
VAL 208
0.0154
SER 209
0.0190
GLY 210
0.0296
LEU 211
0.0342
VAL 212
0.0202
VAL 213
0.0057
LEU 214
0.0043
SER 215
0.0089
MET 216
0.0145
LEU 217
0.0072
LEU 218
0.0049
ALA 219
0.0049
PHE 220
0.0067
PHE 221
0.0094
ALA 222
0.0088
LEU 223
0.0058
PHE 224
0.0057
LEU 225
0.0059
LEU 226
0.0063
ILE 227
0.0027
ILE 228
0.0022
PHE 229
0.0050
PHE 230
0.0056
GLU 231
0.0053
ARG 232
0.0066
SER 233
0.0050
TYR 234
0.0037
ARG 235
0.0020
LYS 236
0.0018
VAL 237
0.0019
PHE 238
0.0020
VAL 239
0.0018
GLN 240
0.0019
TYR 241
0.0017
PRO 242
0.0010
LYS 243
0.0008
ARG 244
0.0007
GLN 245
0.0029
THR 246
0.0028
GLY 247
0.0028
GLY 248
0.0031
ARG 249
0.0030
PHE 250
0.0025
TYR 251
0.0032
ASN 252
0.0031
SER 253
0.0018
ASP 254
0.0017
SER 255
0.0019
SER 256
0.0021
TYR 257
0.0034
ILE 258
0.0029
PRO 259
0.0032
LEU 260
0.0024
LYS 261
0.0025
ILE 262
0.0028
ASN 263
0.0026
THR 264
0.0023
ALA 265
0.0030
GLY 266
0.0031
VAL 267
0.0034
ILE 268
0.0034
PRO 269
0.0048
PRO 270
0.0052
ILE 271
0.0052
PHE 272
0.0050
ALA 273
0.0058
ASN 274
0.0061
ALA 275
0.0060
LEU 276
0.0053
LEU 277
0.0034
LEU 278
0.0055
SER 279
0.0062
SER 280
0.0041
ILE 281
0.0032
SER 282
0.0049
LEU 283
0.0065
VAL 284
0.0052
ARG 285
0.0043
PHE 286
0.0038
SER 288
0.0156
GLY 289
0.0121
SER 290
0.0157
GLU 291
0.0129
TRP 292
0.0009
ALA 293
0.0042
ASP 294
0.0021
VAL 295
0.0038
LEU 296
0.0060
LEU 297
0.0057
ARG 298
0.0055
TYR 299
0.0058
LEU 300
0.0026
SER 301
0.0019
SER 302
0.0012
GLU 303
0.0039
GLY 304
0.0100
ILE 305
0.0125
LEU 306
0.0091
TYR 307
0.0050
VAL 308
0.0064
SER 309
0.0060
VAL 310
0.0045
TYR 311
0.0056
ILE 312
0.0064
ALA 313
0.0060
LEU 314
0.0059
ILE 315
0.0064
MET 316
0.0060
PHE 317
0.0058
PHE 318
0.0056
THR 319
0.0053
PHE 320
0.0054
PHE 321
0.0054
TYR 322
0.0049
THR 323
0.0046
SER 324
0.0049
LEU 325
0.0048
VAL 326
0.0040
PHE 327
0.0037
ASP 328
0.0055
THR 329
0.0044
LYS 330
0.0036
GLU 331
0.0033
THR 332
0.0041
SER 333
0.0019
GLU 334
0.0032
MET 335
0.0053
LEU 336
0.0055
LYS 337
0.0071
LYS 338
0.0108
ASN 339
0.0108
GLY 340
0.0039
GLY 341
0.0034
PHE 342
0.0032
VAL 343
0.0031
PRO 344
0.0047
GLY 345
0.0109
LYS 346
0.0090
ARG 347
0.0114
PRO 348
0.0026
GLY 349
0.0017
LYS 350
0.0029
ALA 351
0.0044
THR 352
0.0029
LYS 353
0.0033
GLU 354
0.0033
TYR 355
0.0038
PHE 356
0.0027
ASP 357
0.0025
GLN 358
0.0026
VAL 359
0.0025
ILE 360
0.0030
GLY 361
0.0034
ARG 362
0.0030
ILE 363
0.0028
THR 364
0.0039
VAL 365
0.0040
LEU 366
0.0035
GLY 367
0.0038
ALA 368
0.0042
ILE 369
0.0049
TYR 370
0.0044
LEU 371
0.0044
SER 372
0.0055
VAL 373
0.0055
VAL 374
0.0052
CYS 375
0.0056
VAL 376
0.0044
VAL 377
0.0039
PRO 378
0.0045
GLU 379
0.0039
ILE 380
0.0074
VAL 381
0.0107
ARG 382
0.0098
TYR 384
0.0168
CYS 385
0.0159
ALA 386
0.0112
VAL 387
0.0111
SER 388
0.0093
PHE 389
0.0086
THR 390
0.0070
LEU 391
0.0068
GLY 392
0.0035
GLY 393
0.0034
THR 394
0.0033
SER 395
0.0032
PHE 396
0.0030
LEU 397
0.0023
ILE 398
0.0025
ILE 399
0.0028
VAL 400
0.0029
ASN 401
0.0033
VAL 402
0.0052
ILE 403
0.0062
ASN 404
0.0085
ASP 405
0.0085
THR 406
0.0101
PHE 407
0.0121
SER 408
0.0118
GLN 409
0.0081
VAL 410
0.0078
GLN 411
0.0092
THR 412
0.0086
GLN 413
0.0039
VAL 414
0.0119
TYR 415
0.0151
SER 416
0.0075
GLY 417
0.0252
ARG 418
0.0275
TYR 419
0.0124
SER 420
0.0161
ALA 421
0.0185
LEU 422
0.0121
MET 423
0.0026
LYS 424
0.0084
LYS 425
0.0107
SER 426
0.0089
GLU 427
0.0127
LEU 428
0.0254
TRP 429
0.0238
LYS 430
0.0233
LYS 431
0.0201
VAL 432
0.0138
LYS 433
0.0300
MET 1
0.0071
PHE 2
0.0023
LEU 3
0.0032
ALA 4
0.0078
MET 5
0.0052
ILE 6
0.0034
GLY 7
0.0017
SER 8
0.0027
PHE 9
0.0018
ALA 10
0.0036
ARG 11
0.0054
PHE 12
0.0053
LEU 13
0.0043
CYS 14
0.0027
ASP 15
0.0031
VAL 16
0.0039
LYS 17
0.0062
GLN 18
0.0051
GLU 19
0.0012
ALA 20
0.0046
LEU 21
0.0079
GLN 22
0.0045
VAL 23
0.0021
SER 24
0.0019
TRP 25
0.0002
ALA 26
0.0062
SER 27
0.0075
ARG 28
0.0204
LYS 29
0.0105
GLU 30
0.0102
VAL 31
0.0081
SER 32
0.0061
VAL 33
0.0020
PHE 34
0.0048
LEU 35
0.0048
LEU 36
0.0093
ILE 37
0.0114
VAL 38
0.0099
LEU 39
0.0138
LEU 40
0.0185
THR 41
0.0132
VAL 42
0.0098
VAL 43
0.0115
VAL 44
0.0134
SER 45
0.0076
SER 46
0.0054
ILE 47
0.0047
LEU 48
0.0068
PHE 49
0.0079
SER 50
0.0093
CYS 51
0.0079
VAL 52
0.0068
ASP 53
0.0115
PHE 54
0.0137
VAL 55
0.0131
PHE 56
0.0104
LEU 57
0.0109
ARG 58
0.0149
LEU 59
0.0153
VAL 60
0.0098
LYS 61
0.0103
ILE 62
0.0176
ALA 63
0.0137
LEU 64
0.0067
GLY 65
0.0095
VAL 66
0.0055
VAL 67
0.0068
TYR 68
0.0027
ALA 69
0.0063
ALA 70
0.0037
MET 1
0.0080
SER 2
0.0027
PHE 3
0.0059
VAL 4
0.0086
SER 5
0.0042
CYS 6
0.0053
LEU 7
0.0064
MET 8
0.0045
PHE 9
0.0042
LEU 10
0.0046
THR 11
0.0029
ALA 12
0.0036
ALA 13
0.0049
GLN 14
0.0030
VAL 15
0.0046
PHE 16
0.0070
LEU 17
0.0059
ALA 18
0.0055
PHE 19
0.0081
LEU 20
0.0089
LEU 21
0.0064
VAL 22
0.0066
LEU 23
0.0076
LEU 24
0.0074
VAL 25
0.0058
LEU 26
0.0069
LEU 27
0.0079
GLN 28
0.0079
SER 29
0.0088
PRO 30
0.0086
GLU 31
0.0098
SER 32
0.0093
ASP 33
0.0066
THR 34
0.0068
LEU 35
0.0068
GLY 36
0.0068
GLY 37
0.0031
PHE 38
0.0027
GLY 39
0.0026
GLY 40
0.0022
PRO 41
0.0029
GLN 42
0.0026
CYS 43
0.0026
ASN 44
0.0023
LEU 45
0.0055
GLY 46
0.0066
SER 47
0.0078
MET 48
0.0118
PHE 49
0.0119
GLY 50
0.0104
LYS 51
0.0098
SER 52
0.0184
SER 53
0.0086
SER 54
0.0057
SER 55
0.0080
SER 56
0.0092
PHE 57
0.0137
ILE 58
0.0071
ALA 59
0.0108
LYS 60
0.0180
LEU 61
0.0080
THR 62
0.0082
ALA 63
0.0103
VAL 64
0.0105
VAL 65
0.0073
ALA 66
0.0066
ALA 67
0.0057
ALA 68
0.0051
PHE 69
0.0033
ILE 70
0.0026
VAL 71
0.0046
ASN 72
0.0035
THR 73
0.0039
ILE 74
0.0048
LEU 75
0.0054
LEU 76
0.0047
VAL 77
0.0048
GLY 78
0.0056
THR 79
0.0061
ASN 80
0.0058
ALA 81
0.0049
ARG 82
0.0045
ARG 83
0.0043
VAL 84
0.0039
ARG 85
0.0034
GLU 86
0.0025
VAL 87
0.0021
SER 88
0.0013
VAL 89
0.0027
VAL 90
0.0015
SER 91
0.0033
LYS 92
0.0027
THR 93
0.0021
GLU 94
0.0005
ALA 95
0.0025
VAL 96
0.0034
SER 97
0.0006
GLY 98
0.0046
GLN 99
0.0041
GLU 100
0.0006
SER 101
0.0033
ASN 102
0.0062
GLY 103
0.0094
SER 104
0.0067
GLU 105
0.0035
VAL 106
0.0032
PRO 107
0.0035
PHE 108
0.0035
GLU 109
0.0035
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.