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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 = 0.0465
MET 1
0.0080
ASN 2
0.0071
VAL 3
0.0070
GLY 4
0.0085
ALA 5
0.0078
ARG 6
0.0063
GLY 7
0.0059
ASN 8
0.0073
ALA 9
0.0094
GLY 10
0.0104
LEU 11
0.0091
PHE 12
0.0083
TRP 13
0.0111
ARG 14
0.0110
PHE 15
0.0088
GLY 16
0.0093
PHE 17
0.0087
THR 18
0.0055
LEU 19
0.0050
LEU 20
0.0090
ALA 21
0.0053
LEU 22
0.0043
ILE 23
0.0072
VAL 24
0.0074
TYR 25
0.0044
ARG 26
0.0059
LEU 27
0.0068
GLY 28
0.0050
THR 29
0.0063
TYR 30
0.0064
ILE 31
0.0060
PRO 32
0.0048
ILE 33
0.0046
PRO 34
0.0049
GLY 35
0.0039
VAL 36
0.0030
ASN 37
0.0015
PRO 38
0.0036
SER 39
0.0044
VAL 40
0.0033
VAL 41
0.0029
GLU 42
0.0046
ASP 43
0.0064
ILE 44
0.0056
ILE 45
0.0035
SER 46
0.0065
SER 47
0.0077
ALA 49
0.0109
THR 50
0.0103
GLY 51
0.0106
VAL 52
0.0121
LEU 53
0.0082
GLY 54
0.0078
ILE 55
0.0063
PHE 56
0.0072
ASN 57
0.0033
VAL 58
0.0029
PHE 59
0.0032
SER 60
0.0035
GLY 61
0.0020
GLY 62
0.0032
ALA 63
0.0017
LEU 64
0.0023
GLY 65
0.0047
ARG 66
0.0048
MET 67
0.0036
THR 68
0.0040
ILE 69
0.0019
PHE 70
0.0020
ALA 71
0.0028
LEU 72
0.0031
ASN 73
0.0018
VAL 74
0.0022
MET 75
0.0030
PRO 76
0.0023
TYR 77
0.0021
ILE 78
0.0037
VAL 79
0.0041
SER 80
0.0028
SER 81
0.0034
ILE 82
0.0048
ILE 83
0.0048
VAL 84
0.0028
GLN 85
0.0029
LEU 86
0.0032
LEU 87
0.0049
SER 88
0.0037
VAL 89
0.0058
ALA 90
0.0090
ILE 91
0.0087
PRO 92
0.0089
THR 93
0.0065
LEU 94
0.0054
ASN 95
0.0051
GLU 96
0.0063
MET 97
0.0062
ARG 98
0.0069
GLN 99
0.0079
ASP 100
0.0075
GLY 101
0.0063
GLU 102
0.0059
LEU 103
0.0042
GLY 104
0.0044
ARG 105
0.0047
MET 106
0.0039
LYS 107
0.0027
MET 108
0.0036
SER 109
0.0014
THR 110
0.0021
TYR 111
0.0022
THR 112
0.0015
ARG 113
0.0028
TYR 114
0.0038
LEU 115
0.0037
SER 116
0.0024
VAL 117
0.0031
ALA 118
0.0039
PHE 119
0.0030
CYS 120
0.0022
ILE 121
0.0035
ALA 122
0.0027
GLN 123
0.0025
GLY 124
0.0032
LEU 125
0.0052
VAL 126
0.0053
ILE 127
0.0044
LEU 128
0.0034
LEU 129
0.0074
GLY 130
0.0069
LEU 131
0.0061
GLU 132
0.0049
ARG 133
0.0085
MET 134
0.0090
ASN 135
0.0069
SER 136
0.0064
ASP 137
0.0050
GLU 138
0.0042
VAL 139
0.0040
MET 140
0.0025
VAL 141
0.0023
VAL 142
0.0044
ILE 143
0.0057
ASN 144
0.0079
PRO 145
0.0058
GLY 146
0.0082
ILE 147
0.0085
MET 148
0.0075
PHE 149
0.0039
ARG 150
0.0030
VAL 151
0.0035
VAL 152
0.0037
GLY 153
0.0013
ILE 154
0.0012
SER 155
0.0016
SER 156
0.0035
LEU 157
0.0026
LEU 158
0.0034
ALA 159
0.0038
GLY 160
0.0037
THR 161
0.0028
MET 162
0.0042
PHE 163
0.0040
LEU 164
0.0026
LEU 165
0.0018
TRP 166
0.0027
LEU 167
0.0030
GLY 168
0.0016
GLU 169
0.0046
ARG 170
0.0057
ILE 171
0.0070
ASN 172
0.0063
ALA 173
0.0148
LYS 174
0.0134
GLY 175
0.0134
ILE 176
0.0132
GLY 177
0.0101
ASN 178
0.0072
GLY 179
0.0059
ILE 180
0.0030
SER 181
0.0017
LEU 182
0.0013
ILE 183
0.0006
ILE 184
0.0008
PHE 185
0.0025
VAL 186
0.0031
GLY 187
0.0033
ILE 188
0.0040
ILE 189
0.0054
SER 190
0.0063
GLU 191
0.0069
LEU 192
0.0066
PRO 193
0.0085
SER 194
0.0091
SER 195
0.0090
ILE 196
0.0089
SER 197
0.0121
SER 198
0.0089
VAL 199
0.0093
PHE 200
0.0110
LEU 201
0.0098
LEU 202
0.0114
GLY 203
0.0197
LYS 204
0.0196
ASN 205
0.0115
GLY 206
0.0130
GLU 207
0.0134
VAL 208
0.0131
SER 209
0.0087
GLY 210
0.0141
LEU 211
0.0148
VAL 212
0.0076
VAL 213
0.0066
LEU 214
0.0097
SER 215
0.0054
MET 216
0.0026
LEU 217
0.0033
LEU 218
0.0026
ALA 219
0.0026
PHE 220
0.0050
PHE 221
0.0032
ALA 222
0.0032
LEU 223
0.0043
PHE 224
0.0048
LEU 225
0.0036
LEU 226
0.0035
ILE 227
0.0044
ILE 228
0.0046
PHE 229
0.0036
PHE 230
0.0033
GLU 231
0.0038
ARG 232
0.0037
SER 233
0.0005
TYR 234
0.0012
ARG 235
0.0005
LYS 236
0.0017
VAL 237
0.0015
PHE 238
0.0026
VAL 239
0.0018
GLN 240
0.0024
TYR 241
0.0030
PRO 242
0.0017
LYS 243
0.0024
ARG 244
0.0050
GLN 245
0.0038
THR 246
0.0044
GLY 247
0.0044
GLY 248
0.0054
ARG 249
0.0036
PHE 250
0.0031
TYR 251
0.0041
ASN 252
0.0051
SER 253
0.0159
ASP 254
0.0129
SER 255
0.0100
SER 256
0.0056
TYR 257
0.0019
ILE 258
0.0020
PRO 259
0.0024
LEU 260
0.0029
LYS 261
0.0023
ILE 262
0.0023
ASN 263
0.0031
THR 264
0.0042
ALA 265
0.0036
GLY 266
0.0040
VAL 267
0.0025
ILE 268
0.0041
PRO 269
0.0058
PRO 270
0.0050
ILE 271
0.0045
PHE 272
0.0053
ALA 273
0.0071
ASN 274
0.0068
ALA 275
0.0068
LEU 276
0.0070
LEU 277
0.0089
LEU 278
0.0095
SER 279
0.0099
SER 280
0.0096
ILE 281
0.0123
SER 282
0.0116
LEU 283
0.0110
VAL 284
0.0114
ARG 285
0.0105
PHE 286
0.0077
SER 288
0.0142
GLY 289
0.0116
SER 290
0.0144
GLU 291
0.0170
TRP 292
0.0156
ALA 293
0.0145
ASP 294
0.0169
VAL 295
0.0197
LEU 296
0.0151
LEU 297
0.0154
ARG 298
0.0171
TYR 299
0.0173
LEU 300
0.0122
SER 301
0.0118
SER 302
0.0103
GLU 303
0.0093
GLY 304
0.0095
ILE 305
0.0086
LEU 306
0.0087
TYR 307
0.0093
VAL 308
0.0064
SER 309
0.0062
VAL 310
0.0063
TYR 311
0.0068
ILE 312
0.0037
ALA 313
0.0037
LEU 314
0.0046
ILE 315
0.0050
MET 316
0.0036
PHE 317
0.0047
PHE 318
0.0056
THR 319
0.0052
PHE 320
0.0060
PHE 321
0.0075
TYR 322
0.0075
THR 323
0.0060
SER 324
0.0085
LEU 325
0.0097
VAL 326
0.0086
PHE 327
0.0068
ASP 328
0.0082
THR 329
0.0036
LYS 330
0.0095
GLU 331
0.0133
THR 332
0.0070
SER 333
0.0039
GLU 334
0.0064
MET 335
0.0077
LEU 336
0.0034
LYS 337
0.0030
LYS 338
0.0026
ASN 339
0.0028
GLY 340
0.0055
GLY 341
0.0038
PHE 342
0.0049
VAL 343
0.0039
PRO 344
0.0098
GLY 345
0.0077
LYS 346
0.0027
ARG 347
0.0050
PRO 348
0.0037
GLY 349
0.0057
LYS 350
0.0094
ALA 351
0.0084
THR 352
0.0039
LYS 353
0.0038
GLU 354
0.0068
TYR 355
0.0070
PHE 356
0.0036
ASP 357
0.0037
GLN 358
0.0043
VAL 359
0.0045
ILE 360
0.0041
GLY 361
0.0047
ARG 362
0.0042
ILE 363
0.0035
THR 364
0.0033
VAL 365
0.0033
LEU 366
0.0023
GLY 367
0.0022
ALA 368
0.0021
ILE 369
0.0021
TYR 370
0.0034
LEU 371
0.0036
SER 372
0.0052
VAL 373
0.0060
VAL 374
0.0067
CYS 375
0.0060
VAL 376
0.0087
VAL 377
0.0097
PRO 378
0.0079
GLU 379
0.0063
ILE 380
0.0139
VAL 381
0.0123
ARG 382
0.0078
TYR 384
0.0256
CYS 385
0.0151
ALA 386
0.0132
VAL 387
0.0024
SER 388
0.0018
PHE 389
0.0017
THR 390
0.0033
LEU 391
0.0038
GLY 392
0.0028
GLY 393
0.0034
THR 394
0.0038
SER 395
0.0033
PHE 396
0.0034
LEU 397
0.0030
ILE 398
0.0029
ILE 399
0.0031
VAL 400
0.0030
ASN 401
0.0024
VAL 402
0.0029
ILE 403
0.0030
ASN 404
0.0053
ASP 405
0.0069
THR 406
0.0069
PHE 407
0.0064
SER 408
0.0154
GLN 409
0.0150
VAL 410
0.0115
GLN 411
0.0137
THR 412
0.0227
GLN 413
0.0143
VAL 414
0.0137
TYR 415
0.0213
SER 416
0.0143
GLY 417
0.0143
ARG 418
0.0191
TYR 419
0.0242
SER 420
0.0441
ALA 421
0.0334
LEU 422
0.0168
MET 423
0.0246
LYS 424
0.0110
LYS 425
0.0070
SER 426
0.0141
GLU 427
0.0122
LEU 428
0.0224
TRP 429
0.0160
LYS 430
0.0139
LYS 431
0.0133
VAL 432
0.0207
LYS 433
0.0465
MET 1
0.0058
PHE 2
0.0006
LEU 3
0.0049
ALA 4
0.0069
MET 5
0.0061
ILE 6
0.0066
GLY 7
0.0064
SER 8
0.0071
PHE 9
0.0038
ALA 10
0.0038
ARG 11
0.0031
PHE 12
0.0026
LEU 13
0.0025
CYS 14
0.0036
ASP 15
0.0044
VAL 16
0.0038
LYS 17
0.0042
GLN 18
0.0038
GLU 19
0.0032
ALA 20
0.0028
LEU 21
0.0035
GLN 22
0.0022
VAL 23
0.0015
SER 24
0.0017
TRP 25
0.0042
ALA 26
0.0049
SER 27
0.0063
ARG 28
0.0076
LYS 29
0.0054
GLU 30
0.0048
VAL 31
0.0049
SER 32
0.0048
VAL 33
0.0052
PHE 34
0.0052
LEU 35
0.0046
LEU 36
0.0044
ILE 37
0.0041
VAL 38
0.0042
LEU 39
0.0045
LEU 40
0.0046
THR 41
0.0045
VAL 42
0.0053
VAL 43
0.0066
VAL 44
0.0066
SER 45
0.0057
SER 46
0.0080
ILE 47
0.0093
LEU 48
0.0081
PHE 49
0.0090
SER 50
0.0124
CYS 51
0.0131
VAL 52
0.0102
ASP 53
0.0129
PHE 54
0.0146
VAL 55
0.0135
PHE 56
0.0105
LEU 57
0.0058
ARG 58
0.0036
LEU 59
0.0051
VAL 60
0.0009
LYS 61
0.0164
ILE 62
0.0182
ALA 63
0.0176
LEU 64
0.0188
GLY 65
0.0183
VAL 66
0.0161
VAL 67
0.0193
TYR 68
0.0190
ALA 69
0.0146
ALA 70
0.0217
MET 1
0.0127
SER 2
0.0144
PHE 3
0.0124
VAL 4
0.0131
SER 5
0.0157
CYS 6
0.0121
LEU 7
0.0136
MET 8
0.0169
PHE 9
0.0120
LEU 10
0.0080
THR 11
0.0106
ALA 12
0.0103
ALA 13
0.0058
GLN 14
0.0052
VAL 15
0.0060
PHE 16
0.0064
LEU 17
0.0063
ALA 18
0.0056
PHE 19
0.0069
LEU 20
0.0082
LEU 21
0.0072
VAL 22
0.0068
LEU 23
0.0079
LEU 24
0.0083
VAL 25
0.0050
LEU 26
0.0050
LEU 27
0.0057
GLN 28
0.0050
SER 29
0.0019
PRO 30
0.0030
GLU 31
0.0038
SER 32
0.0041
ASP 33
0.0071
THR 34
0.0033
LEU 35
0.0092
GLY 36
0.0187
GLY 37
0.0187
PHE 38
0.0171
GLY 39
0.0172
GLY 40
0.0159
PRO 41
0.0144
GLN 42
0.0126
CYS 43
0.0090
ASN 44
0.0058
LEU 45
0.0074
GLY 46
0.0068
SER 47
0.0072
MET 48
0.0079
PHE 49
0.0126
GLY 50
0.0066
LYS 51
0.0258
SER 52
0.0206
SER 53
0.0086
SER 54
0.0106
SER 55
0.0100
SER 56
0.0088
PHE 57
0.0094
ILE 58
0.0093
ALA 59
0.0112
LYS 60
0.0103
LEU 61
0.0097
THR 62
0.0107
ALA 63
0.0110
VAL 64
0.0106
VAL 65
0.0081
ALA 66
0.0091
ALA 67
0.0091
ALA 68
0.0075
PHE 69
0.0058
ILE 70
0.0070
VAL 71
0.0074
ASN 72
0.0062
THR 73
0.0064
ILE 74
0.0077
LEU 75
0.0079
LEU 76
0.0074
VAL 77
0.0067
GLY 78
0.0089
THR 79
0.0091
ASN 80
0.0086
ALA 81
0.0064
ARG 82
0.0067
ARG 83
0.0059
VAL 84
0.0059
ARG 85
0.0036
GLU 86
0.0046
VAL 87
0.0061
SER 88
0.0061
VAL 89
0.0050
VAL 90
0.0058
SER 91
0.0060
LYS 92
0.0069
THR 93
0.0068
GLU 94
0.0065
ALA 95
0.0070
VAL 96
0.0089
SER 97
0.0099
GLY 98
0.0129
GLN 99
0.0136
GLU 100
0.0124
SER 101
0.0140
ASN 102
0.0135
GLY 103
0.0182
SER 104
0.0249
GLU 105
0.0329
VAL 106
0.0227
PRO 107
0.0154
PHE 108
0.0132
GLU 109
0.0201
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.