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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 = 0.0464
MET 1
0.0181
ASN 2
0.0154
VAL 3
0.0129
GLY 4
0.0176
ALA 5
0.0102
ARG 6
0.0139
GLY 7
0.0140
ASN 8
0.0109
ALA 9
0.0124
GLY 10
0.0121
LEU 11
0.0100
PHE 12
0.0114
TRP 13
0.0091
ARG 14
0.0078
PHE 15
0.0076
GLY 16
0.0082
PHE 17
0.0059
THR 18
0.0060
LEU 19
0.0067
LEU 20
0.0064
ALA 21
0.0051
LEU 22
0.0047
ILE 23
0.0049
VAL 24
0.0046
TYR 25
0.0027
ARG 26
0.0020
LEU 27
0.0021
GLY 28
0.0026
THR 29
0.0021
TYR 30
0.0024
ILE 31
0.0025
PRO 32
0.0033
ILE 33
0.0032
PRO 34
0.0033
GLY 35
0.0030
VAL 36
0.0026
ASN 37
0.0029
PRO 38
0.0034
SER 39
0.0029
VAL 40
0.0027
VAL 41
0.0025
GLU 42
0.0029
ASP 43
0.0032
ILE 44
0.0040
ILE 45
0.0022
SER 46
0.0035
SER 47
0.0037
ALA 49
0.0047
THR 50
0.0022
GLY 51
0.0041
VAL 52
0.0062
LEU 53
0.0034
GLY 54
0.0027
ILE 55
0.0027
PHE 56
0.0035
ASN 57
0.0009
VAL 58
0.0017
PHE 59
0.0021
SER 60
0.0022
GLY 61
0.0007
GLY 62
0.0011
ALA 63
0.0013
LEU 64
0.0021
GLY 65
0.0027
ARG 66
0.0027
MET 67
0.0028
THR 68
0.0026
ILE 69
0.0022
PHE 70
0.0020
ALA 71
0.0022
LEU 72
0.0020
ASN 73
0.0018
VAL 74
0.0018
MET 75
0.0019
PRO 76
0.0024
TYR 77
0.0039
ILE 78
0.0039
VAL 79
0.0038
SER 80
0.0036
SER 81
0.0060
ILE 82
0.0061
ILE 83
0.0049
VAL 84
0.0047
GLN 85
0.0068
LEU 86
0.0068
LEU 87
0.0068
SER 88
0.0068
VAL 89
0.0101
ALA 90
0.0111
ILE 91
0.0102
PRO 92
0.0103
THR 93
0.0083
LEU 94
0.0063
ASN 95
0.0065
GLU 96
0.0060
MET 97
0.0071
ARG 98
0.0083
GLN 99
0.0093
ASP 100
0.0114
GLY 101
0.0177
GLU 102
0.0185
LEU 103
0.0173
GLY 104
0.0134
ARG 105
0.0114
MET 106
0.0126
LYS 107
0.0100
MET 108
0.0068
SER 109
0.0066
THR 110
0.0064
TYR 111
0.0041
THR 112
0.0035
ARG 113
0.0031
TYR 114
0.0025
LEU 115
0.0019
SER 116
0.0020
VAL 117
0.0025
ALA 118
0.0019
PHE 119
0.0021
CYS 120
0.0024
ILE 121
0.0033
ALA 122
0.0032
GLN 123
0.0033
GLY 124
0.0035
LEU 125
0.0045
VAL 126
0.0046
ILE 127
0.0040
LEU 128
0.0037
LEU 129
0.0039
GLY 130
0.0033
LEU 131
0.0022
GLU 132
0.0020
ARG 133
0.0031
MET 134
0.0027
ASN 135
0.0059
SER 136
0.0106
ASP 137
0.0237
GLU 138
0.0222
VAL 139
0.0133
MET 140
0.0080
VAL 141
0.0022
VAL 142
0.0033
ILE 143
0.0053
ASN 144
0.0074
PRO 145
0.0041
GLY 146
0.0053
ILE 147
0.0069
MET 148
0.0069
PHE 149
0.0037
ARG 150
0.0046
VAL 151
0.0055
VAL 152
0.0045
GLY 153
0.0035
ILE 154
0.0040
SER 155
0.0039
SER 156
0.0034
LEU 157
0.0027
LEU 158
0.0028
ALA 159
0.0024
GLY 160
0.0022
THR 161
0.0018
MET 162
0.0018
PHE 163
0.0018
LEU 164
0.0017
LEU 165
0.0018
TRP 166
0.0023
LEU 167
0.0026
GLY 168
0.0023
GLU 169
0.0031
ARG 170
0.0043
ILE 171
0.0042
ASN 172
0.0042
ALA 173
0.0074
LYS 174
0.0078
GLY 175
0.0060
ILE 176
0.0045
GLY 177
0.0034
ASN 178
0.0027
GLY 179
0.0027
ILE 180
0.0019
SER 181
0.0036
LEU 182
0.0033
ILE 183
0.0027
ILE 184
0.0024
PHE 185
0.0060
VAL 186
0.0053
GLY 187
0.0040
ILE 188
0.0044
ILE 189
0.0077
SER 190
0.0073
GLU 191
0.0067
LEU 192
0.0085
PRO 193
0.0107
SER 194
0.0116
SER 195
0.0111
ILE 196
0.0110
SER 197
0.0099
SER 198
0.0100
VAL 199
0.0093
PHE 200
0.0048
LEU 201
0.0074
LEU 202
0.0058
GLY 203
0.0129
LYS 204
0.0174
ASN 205
0.0163
GLY 206
0.0227
GLU 207
0.0207
VAL 208
0.0195
SER 209
0.0240
GLY 210
0.0162
LEU 211
0.0222
VAL 212
0.0225
VAL 213
0.0107
LEU 214
0.0131
SER 215
0.0200
MET 216
0.0193
LEU 217
0.0163
LEU 218
0.0188
ALA 219
0.0180
PHE 220
0.0178
PHE 221
0.0186
ALA 222
0.0168
LEU 223
0.0133
PHE 224
0.0140
LEU 225
0.0128
LEU 226
0.0097
ILE 227
0.0067
ILE 228
0.0069
PHE 229
0.0057
PHE 230
0.0040
GLU 231
0.0026
ARG 232
0.0024
SER 233
0.0044
TYR 234
0.0030
ARG 235
0.0024
LYS 236
0.0030
VAL 237
0.0036
PHE 238
0.0031
VAL 239
0.0018
GLN 240
0.0024
TYR 241
0.0032
PRO 242
0.0041
LYS 243
0.0038
ARG 244
0.0047
GLN 245
0.0026
THR 246
0.0045
GLY 247
0.0049
GLY 248
0.0035
ARG 249
0.0025
PHE 250
0.0022
TYR 251
0.0034
ASN 252
0.0048
SER 253
0.0038
ASP 254
0.0028
SER 255
0.0027
SER 256
0.0018
TYR 257
0.0026
ILE 258
0.0025
PRO 259
0.0033
LEU 260
0.0036
LYS 261
0.0032
ILE 262
0.0026
ASN 263
0.0028
THR 264
0.0035
ALA 265
0.0046
GLY 266
0.0038
VAL 267
0.0033
ILE 268
0.0050
PRO 269
0.0053
PRO 270
0.0042
ILE 271
0.0052
PHE 272
0.0069
ALA 273
0.0102
ASN 274
0.0083
ALA 275
0.0103
LEU 276
0.0127
LEU 277
0.0141
LEU 278
0.0120
SER 279
0.0146
SER 280
0.0151
ILE 281
0.0135
SER 282
0.0147
LEU 283
0.0147
VAL 284
0.0106
ARG 285
0.0123
PHE 286
0.0154
SER 288
0.0173
GLY 289
0.0245
SER 290
0.0228
GLU 291
0.0241
TRP 292
0.0128
ALA 293
0.0038
ASP 294
0.0059
VAL 295
0.0128
LEU 296
0.0097
LEU 297
0.0090
ARG 298
0.0101
TYR 299
0.0154
LEU 300
0.0138
SER 301
0.0125
SER 302
0.0101
GLU 303
0.0087
GLY 304
0.0110
ILE 305
0.0133
LEU 306
0.0147
TYR 307
0.0135
VAL 308
0.0114
SER 309
0.0150
VAL 310
0.0159
TYR 311
0.0126
ILE 312
0.0104
ALA 313
0.0132
LEU 314
0.0124
ILE 315
0.0088
MET 316
0.0075
PHE 317
0.0093
PHE 318
0.0084
THR 319
0.0059
PHE 320
0.0055
PHE 321
0.0070
TYR 322
0.0067
THR 323
0.0055
SER 324
0.0061
LEU 325
0.0076
VAL 326
0.0071
PHE 327
0.0063
ASP 328
0.0056
THR 329
0.0057
LYS 330
0.0050
GLU 331
0.0035
THR 332
0.0045
SER 333
0.0041
GLU 334
0.0043
MET 335
0.0029
LEU 336
0.0020
LYS 337
0.0037
LYS 338
0.0042
ASN 339
0.0024
GLY 340
0.0030
GLY 341
0.0016
PHE 342
0.0015
VAL 343
0.0017
PRO 344
0.0037
GLY 345
0.0028
LYS 346
0.0024
ARG 347
0.0058
PRO 348
0.0050
GLY 349
0.0070
LYS 350
0.0084
ALA 351
0.0061
THR 352
0.0043
LYS 353
0.0065
GLU 354
0.0066
TYR 355
0.0050
PHE 356
0.0050
ASP 357
0.0061
GLN 358
0.0059
VAL 359
0.0057
ILE 360
0.0041
GLY 361
0.0036
ARG 362
0.0043
ILE 363
0.0038
THR 364
0.0024
VAL 365
0.0029
LEU 366
0.0034
GLY 367
0.0027
ALA 368
0.0036
ILE 369
0.0043
TYR 370
0.0023
LEU 371
0.0011
SER 372
0.0041
VAL 373
0.0055
VAL 374
0.0040
CYS 375
0.0010
VAL 376
0.0035
VAL 377
0.0077
PRO 378
0.0077
GLU 379
0.0036
ILE 380
0.0068
VAL 381
0.0103
ARG 382
0.0093
TYR 384
0.0160
CYS 385
0.0151
ALA 386
0.0174
VAL 387
0.0158
SER 388
0.0110
PHE 389
0.0106
THR 390
0.0104
LEU 391
0.0100
GLY 392
0.0053
GLY 393
0.0045
THR 394
0.0035
SER 395
0.0059
PHE 396
0.0076
LEU 397
0.0056
ILE 398
0.0069
ILE 399
0.0089
VAL 400
0.0073
ASN 401
0.0067
VAL 402
0.0081
ILE 403
0.0094
ASN 404
0.0064
ASP 405
0.0061
THR 406
0.0058
PHE 407
0.0073
SER 408
0.0059
GLN 409
0.0046
VAL 410
0.0033
GLN 411
0.0051
THR 412
0.0053
GLN 413
0.0044
VAL 414
0.0029
TYR 415
0.0049
SER 416
0.0042
GLY 417
0.0024
ARG 418
0.0027
TYR 419
0.0038
SER 420
0.0049
ALA 421
0.0033
LEU 422
0.0016
MET 423
0.0034
LYS 424
0.0044
LYS 425
0.0025
SER 426
0.0048
GLU 427
0.0062
LEU 428
0.0050
TRP 429
0.0059
LYS 430
0.0039
LYS 431
0.0014
VAL 432
0.0043
LYS 433
0.0086
MET 1
0.0186
PHE 2
0.0057
LEU 3
0.0119
ALA 4
0.0215
MET 5
0.0159
ILE 6
0.0156
GLY 7
0.0173
SER 8
0.0193
PHE 9
0.0131
ALA 10
0.0062
ARG 11
0.0084
PHE 12
0.0049
LEU 13
0.0088
CYS 14
0.0142
ASP 15
0.0124
VAL 16
0.0093
LYS 17
0.0164
GLN 18
0.0171
GLU 19
0.0095
ALA 20
0.0098
LEU 21
0.0102
GLN 22
0.0073
VAL 23
0.0004
SER 24
0.0041
TRP 25
0.0157
ALA 26
0.0162
SER 27
0.0373
ARG 28
0.0464
LYS 29
0.0334
GLU 30
0.0198
VAL 31
0.0125
SER 32
0.0187
VAL 33
0.0026
PHE 34
0.0056
LEU 35
0.0135
LEU 36
0.0152
ILE 37
0.0149
VAL 38
0.0151
LEU 39
0.0203
LEU 40
0.0234
THR 41
0.0188
VAL 42
0.0165
VAL 43
0.0196
VAL 44
0.0206
SER 45
0.0132
SER 46
0.0114
ILE 47
0.0124
LEU 48
0.0111
PHE 49
0.0069
SER 50
0.0083
CYS 51
0.0088
VAL 52
0.0060
ASP 53
0.0043
PHE 54
0.0057
VAL 55
0.0041
PHE 56
0.0029
LEU 57
0.0045
ARG 58
0.0046
LEU 59
0.0037
VAL 60
0.0042
LYS 61
0.0055
ILE 62
0.0055
ALA 63
0.0054
LEU 64
0.0055
GLY 65
0.0063
VAL 66
0.0055
VAL 67
0.0054
TYR 68
0.0045
ALA 69
0.0044
ALA 70
0.0047
MET 1
0.0075
SER 2
0.0053
PHE 3
0.0038
VAL 4
0.0068
SER 5
0.0049
CYS 6
0.0040
LEU 7
0.0047
MET 8
0.0057
PHE 9
0.0039
LEU 10
0.0036
THR 11
0.0042
ALA 12
0.0045
ALA 13
0.0029
GLN 14
0.0030
VAL 15
0.0036
PHE 16
0.0033
LEU 17
0.0026
ALA 18
0.0029
PHE 19
0.0032
LEU 20
0.0025
LEU 21
0.0021
VAL 22
0.0023
LEU 23
0.0024
LEU 24
0.0022
VAL 25
0.0024
LEU 26
0.0031
LEU 27
0.0034
GLN 28
0.0041
SER 29
0.0070
PRO 30
0.0069
GLU 31
0.0079
SER 32
0.0076
ASP 33
0.0072
THR 34
0.0061
LEU 35
0.0064
GLY 36
0.0079
GLY 37
0.0030
PHE 38
0.0039
GLY 39
0.0052
GLY 40
0.0051
PRO 41
0.0049
GLN 42
0.0038
CYS 43
0.0032
ASN 44
0.0044
LEU 45
0.0076
GLY 46
0.0044
SER 47
0.0117
MET 48
0.0164
PHE 49
0.0234
GLY 50
0.0239
LYS 51
0.0222
SER 52
0.0237
SER 53
0.0130
SER 54
0.0149
SER 55
0.0123
SER 56
0.0109
PHE 57
0.0094
ILE 58
0.0063
ALA 59
0.0068
LYS 60
0.0086
LEU 61
0.0052
THR 62
0.0040
ALA 63
0.0048
VAL 64
0.0056
VAL 65
0.0028
ALA 66
0.0025
ALA 67
0.0025
ALA 68
0.0029
PHE 69
0.0021
ILE 70
0.0020
VAL 71
0.0016
ASN 72
0.0018
THR 73
0.0035
ILE 74
0.0033
LEU 75
0.0030
LEU 76
0.0032
VAL 77
0.0049
GLY 78
0.0054
THR 79
0.0056
ASN 80
0.0052
ALA 81
0.0075
ARG 82
0.0075
ARG 83
0.0075
VAL 84
0.0075
ARG 85
0.0081
GLU 86
0.0077
VAL 87
0.0086
SER 88
0.0081
VAL 89
0.0070
VAL 90
0.0084
SER 91
0.0094
LYS 92
0.0075
THR 93
0.0084
GLU 94
0.0097
ALA 95
0.0063
VAL 96
0.0067
SER 97
0.0090
GLY 98
0.0043
GLN 99
0.0055
GLU 100
0.0100
SER 101
0.0090
ASN 102
0.0046
GLY 103
0.0051
SER 104
0.0096
GLU 105
0.0062
VAL 106
0.0094
PRO 107
0.0083
PHE 108
0.0108
GLU 109
0.0117
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.