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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 = 0.0342
MET 1
0.0066
ASN 2
0.0078
VAL 3
0.0060
GLY 4
0.0036
ALA 5
0.0034
ARG 6
0.0077
GLY 7
0.0075
ASN 8
0.0071
ALA 9
0.0124
GLY 10
0.0100
LEU 11
0.0041
PHE 12
0.0086
TRP 13
0.0054
ARG 14
0.0021
PHE 15
0.0031
GLY 16
0.0063
PHE 17
0.0038
THR 18
0.0039
LEU 19
0.0041
LEU 20
0.0052
ALA 21
0.0059
LEU 22
0.0041
ILE 23
0.0046
VAL 24
0.0058
TYR 25
0.0025
ARG 26
0.0016
LEU 27
0.0024
GLY 28
0.0030
THR 29
0.0010
TYR 30
0.0016
ILE 31
0.0008
PRO 32
0.0025
ILE 33
0.0018
PRO 34
0.0009
GLY 35
0.0009
VAL 36
0.0019
ASN 37
0.0025
PRO 38
0.0029
SER 39
0.0031
VAL 40
0.0027
VAL 41
0.0035
GLU 42
0.0037
ASP 43
0.0069
ILE 44
0.0074
ILE 45
0.0052
SER 46
0.0122
SER 47
0.0158
ALA 49
0.0078
THR 50
0.0060
GLY 51
0.0040
VAL 52
0.0040
LEU 53
0.0048
GLY 54
0.0056
ILE 55
0.0050
PHE 56
0.0051
ASN 57
0.0055
VAL 58
0.0060
PHE 59
0.0049
SER 60
0.0049
GLY 61
0.0041
GLY 62
0.0048
ALA 63
0.0041
LEU 64
0.0045
GLY 65
0.0038
ARG 66
0.0032
MET 67
0.0030
THR 68
0.0025
ILE 69
0.0023
PHE 70
0.0018
ALA 71
0.0029
LEU 72
0.0025
ASN 73
0.0029
VAL 74
0.0026
MET 75
0.0027
PRO 76
0.0012
TYR 77
0.0035
ILE 78
0.0043
VAL 79
0.0031
SER 80
0.0042
SER 81
0.0071
ILE 82
0.0048
ILE 83
0.0045
VAL 84
0.0066
GLN 85
0.0041
LEU 86
0.0031
LEU 87
0.0043
SER 88
0.0018
VAL 89
0.0146
ALA 90
0.0183
ILE 91
0.0101
PRO 92
0.0048
THR 93
0.0091
LEU 94
0.0079
ASN 95
0.0081
GLU 96
0.0114
MET 97
0.0077
ARG 98
0.0080
GLN 99
0.0092
ASP 100
0.0049
GLY 101
0.0181
GLU 102
0.0181
LEU 103
0.0152
GLY 104
0.0052
ARG 105
0.0051
MET 106
0.0039
LYS 107
0.0050
MET 108
0.0056
SER 109
0.0062
THR 110
0.0060
TYR 111
0.0077
THR 112
0.0084
ARG 113
0.0062
TYR 114
0.0063
LEU 115
0.0063
SER 116
0.0051
VAL 117
0.0037
ALA 118
0.0040
PHE 119
0.0025
CYS 120
0.0016
ILE 121
0.0017
ALA 122
0.0021
GLN 123
0.0020
GLY 124
0.0024
LEU 125
0.0025
VAL 126
0.0038
ILE 127
0.0038
LEU 128
0.0032
LEU 129
0.0033
GLY 130
0.0063
LEU 131
0.0066
GLU 132
0.0034
ARG 133
0.0041
MET 134
0.0071
ASN 135
0.0075
SER 136
0.0054
ASP 137
0.0015
GLU 138
0.0036
VAL 139
0.0057
MET 140
0.0050
VAL 141
0.0023
VAL 142
0.0030
ILE 143
0.0023
ASN 144
0.0025
PRO 145
0.0030
GLY 146
0.0051
ILE 147
0.0055
MET 148
0.0053
PHE 149
0.0031
ARG 150
0.0029
VAL 151
0.0032
VAL 152
0.0027
GLY 153
0.0029
ILE 154
0.0027
SER 155
0.0028
SER 156
0.0025
LEU 157
0.0026
LEU 158
0.0027
ALA 159
0.0026
GLY 160
0.0014
THR 161
0.0019
MET 162
0.0026
PHE 163
0.0021
LEU 164
0.0019
LEU 165
0.0030
TRP 166
0.0027
LEU 167
0.0030
GLY 168
0.0040
GLU 169
0.0022
ARG 170
0.0021
ILE 171
0.0030
ASN 172
0.0033
ALA 173
0.0026
LYS 174
0.0027
GLY 175
0.0027
ILE 176
0.0026
GLY 177
0.0042
ASN 178
0.0044
GLY 179
0.0043
ILE 180
0.0047
SER 181
0.0057
LEU 182
0.0052
ILE 183
0.0054
ILE 184
0.0058
PHE 185
0.0062
VAL 186
0.0058
GLY 187
0.0061
ILE 188
0.0059
ILE 189
0.0050
SER 190
0.0051
GLU 191
0.0042
LEU 192
0.0043
PRO 193
0.0028
SER 194
0.0023
SER 195
0.0027
ILE 196
0.0035
SER 197
0.0084
SER 198
0.0077
VAL 199
0.0075
PHE 200
0.0079
LEU 201
0.0139
LEU 202
0.0098
GLY 203
0.0086
LYS 204
0.0116
ASN 205
0.0123
GLY 206
0.0072
GLU 207
0.0040
VAL 208
0.0049
SER 209
0.0128
GLY 210
0.0189
LEU 211
0.0191
VAL 212
0.0088
VAL 213
0.0072
LEU 214
0.0089
SER 215
0.0029
MET 216
0.0052
LEU 217
0.0099
LEU 218
0.0119
ALA 219
0.0125
PHE 220
0.0128
PHE 221
0.0124
ALA 222
0.0120
LEU 223
0.0103
PHE 224
0.0098
LEU 225
0.0102
LEU 226
0.0087
ILE 227
0.0085
ILE 228
0.0099
PHE 229
0.0102
PHE 230
0.0100
GLU 231
0.0109
ARG 232
0.0108
SER 233
0.0061
TYR 234
0.0052
ARG 235
0.0062
LYS 236
0.0102
VAL 237
0.0069
PHE 238
0.0096
VAL 239
0.0066
GLN 240
0.0103
TYR 241
0.0042
PRO 242
0.0042
LYS 243
0.0043
ARG 244
0.0040
GLN 245
0.0054
THR 246
0.0051
GLY 247
0.0031
GLY 248
0.0040
ARG 249
0.0034
PHE 250
0.0043
TYR 251
0.0048
ASN 252
0.0053
SER 253
0.0127
ASP 254
0.0164
SER 255
0.0227
SER 256
0.0179
TYR 257
0.0127
ILE 258
0.0119
PRO 259
0.0109
LEU 260
0.0092
LYS 261
0.0045
ILE 262
0.0054
ASN 263
0.0040
THR 264
0.0023
ALA 265
0.0037
GLY 266
0.0039
VAL 267
0.0041
ILE 268
0.0046
PRO 269
0.0058
PRO 270
0.0059
ILE 271
0.0050
PHE 272
0.0048
ALA 273
0.0060
ASN 274
0.0053
ALA 275
0.0038
LEU 276
0.0043
LEU 277
0.0043
LEU 278
0.0031
SER 279
0.0016
SER 280
0.0012
ILE 281
0.0028
SER 282
0.0028
LEU 283
0.0029
VAL 284
0.0028
ARG 285
0.0048
PHE 286
0.0046
SER 288
0.0096
GLY 289
0.0223
SER 290
0.0144
GLU 291
0.0212
TRP 292
0.0057
ALA 293
0.0080
ASP 294
0.0054
VAL 295
0.0131
LEU 296
0.0100
LEU 297
0.0056
ARG 298
0.0105
TYR 299
0.0132
LEU 300
0.0013
SER 301
0.0021
SER 302
0.0047
GLU 303
0.0046
GLY 304
0.0067
ILE 305
0.0100
LEU 306
0.0094
TYR 307
0.0070
VAL 308
0.0092
SER 309
0.0112
VAL 310
0.0098
TYR 311
0.0080
ILE 312
0.0075
ALA 313
0.0079
LEU 314
0.0071
ILE 315
0.0061
MET 316
0.0060
PHE 317
0.0056
PHE 318
0.0056
THR 319
0.0047
PHE 320
0.0041
PHE 321
0.0043
TYR 322
0.0051
THR 323
0.0036
SER 324
0.0069
LEU 325
0.0076
VAL 326
0.0074
PHE 327
0.0080
ASP 328
0.0093
THR 329
0.0070
LYS 330
0.0064
GLU 331
0.0134
THR 332
0.0087
SER 333
0.0039
GLU 334
0.0076
MET 335
0.0109
LEU 336
0.0042
LYS 337
0.0038
LYS 338
0.0050
ASN 339
0.0044
GLY 340
0.0054
GLY 341
0.0020
PHE 342
0.0031
VAL 343
0.0014
PRO 344
0.0080
GLY 345
0.0078
LYS 346
0.0055
ARG 347
0.0108
PRO 348
0.0058
GLY 349
0.0067
LYS 350
0.0106
ALA 351
0.0111
THR 352
0.0075
LYS 353
0.0058
GLU 354
0.0088
TYR 355
0.0112
PHE 356
0.0107
ASP 357
0.0094
GLN 358
0.0104
VAL 359
0.0099
ILE 360
0.0082
GLY 361
0.0093
ARG 362
0.0108
ILE 363
0.0078
THR 364
0.0063
VAL 365
0.0085
LEU 366
0.0084
GLY 367
0.0062
ALA 368
0.0041
ILE 369
0.0044
TYR 370
0.0027
LEU 371
0.0014
SER 372
0.0058
VAL 373
0.0074
VAL 374
0.0064
CYS 375
0.0046
VAL 376
0.0087
VAL 377
0.0101
PRO 378
0.0086
GLU 379
0.0081
ILE 380
0.0078
VAL 381
0.0078
ARG 382
0.0050
TYR 384
0.0038
CYS 385
0.0027
ALA 386
0.0012
VAL 387
0.0027
SER 388
0.0049
PHE 389
0.0043
THR 390
0.0059
LEU 391
0.0061
GLY 392
0.0069
GLY 393
0.0074
THR 394
0.0063
SER 395
0.0070
PHE 396
0.0073
LEU 397
0.0070
ILE 398
0.0068
ILE 399
0.0070
VAL 400
0.0071
ASN 401
0.0076
VAL 402
0.0080
ILE 403
0.0082
ASN 404
0.0093
ASP 405
0.0097
THR 406
0.0090
PHE 407
0.0090
SER 408
0.0094
GLN 409
0.0057
VAL 410
0.0074
GLN 411
0.0104
THR 412
0.0137
GLN 413
0.0122
VAL 414
0.0145
TYR 415
0.0177
SER 416
0.0244
GLY 417
0.0244
ARG 418
0.0193
TYR 419
0.0160
SER 420
0.0342
ALA 421
0.0279
LEU 422
0.0075
MET 423
0.0167
LYS 424
0.0070
LYS 425
0.0099
SER 426
0.0154
GLU 427
0.0119
LEU 428
0.0199
TRP 429
0.0101
LYS 430
0.0106
LYS 431
0.0166
VAL 432
0.0074
LYS 433
0.0148
MET 1
0.0026
PHE 2
0.0059
LEU 3
0.0068
ALA 4
0.0147
MET 5
0.0086
ILE 6
0.0112
GLY 7
0.0111
SER 8
0.0079
PHE 9
0.0068
ALA 10
0.0128
ARG 11
0.0163
PHE 12
0.0137
LEU 13
0.0114
CYS 14
0.0112
ASP 15
0.0128
VAL 16
0.0137
LYS 17
0.0184
GLN 18
0.0164
GLU 19
0.0121
ALA 20
0.0131
LEU 21
0.0135
GLN 22
0.0095
VAL 23
0.0079
SER 24
0.0052
TRP 25
0.0138
ALA 26
0.0162
SER 27
0.0171
ARG 28
0.0219
LYS 29
0.0238
GLU 30
0.0234
VAL 31
0.0156
SER 32
0.0150
VAL 33
0.0183
PHE 34
0.0144
LEU 35
0.0111
LEU 36
0.0153
ILE 37
0.0107
VAL 38
0.0087
LEU 39
0.0089
LEU 40
0.0102
THR 41
0.0085
VAL 42
0.0067
VAL 43
0.0062
VAL 44
0.0067
SER 45
0.0047
SER 46
0.0031
ILE 47
0.0036
LEU 48
0.0053
PHE 49
0.0046
SER 50
0.0077
CYS 51
0.0091
VAL 52
0.0068
ASP 53
0.0119
PHE 54
0.0165
VAL 55
0.0139
PHE 56
0.0085
LEU 57
0.0133
ARG 58
0.0146
LEU 59
0.0092
VAL 60
0.0033
LYS 61
0.0062
ILE 62
0.0104
ALA 63
0.0189
LEU 64
0.0193
GLY 65
0.0327
VAL 66
0.0225
VAL 67
0.0210
TYR 68
0.0244
ALA 69
0.0187
ALA 70
0.0318
MET 1
0.0060
SER 2
0.0057
PHE 3
0.0051
VAL 4
0.0093
SER 5
0.0095
CYS 6
0.0061
LEU 7
0.0057
MET 8
0.0078
PHE 9
0.0046
LEU 10
0.0029
THR 11
0.0043
ALA 12
0.0031
ALA 13
0.0043
GLN 14
0.0042
VAL 15
0.0047
PHE 16
0.0050
LEU 17
0.0039
ALA 18
0.0033
PHE 19
0.0031
LEU 20
0.0034
LEU 21
0.0034
VAL 22
0.0032
LEU 23
0.0036
LEU 24
0.0035
VAL 25
0.0031
LEU 26
0.0040
LEU 27
0.0036
GLN 28
0.0032
SER 29
0.0031
PRO 30
0.0035
GLU 31
0.0040
SER 32
0.0064
ASP 33
0.0073
THR 34
0.0071
LEU 35
0.0129
GLY 36
0.0205
GLY 37
0.0153
PHE 38
0.0116
GLY 39
0.0078
GLY 40
0.0064
PRO 41
0.0057
GLN 42
0.0092
CYS 43
0.0078
ASN 44
0.0085
LEU 45
0.0122
GLY 46
0.0176
SER 47
0.0174
MET 48
0.0118
PHE 49
0.0109
GLY 50
0.0073
LYS 51
0.0182
SER 52
0.0131
SER 53
0.0031
SER 54
0.0039
SER 55
0.0044
SER 56
0.0054
PHE 57
0.0053
ILE 58
0.0034
ALA 59
0.0051
LYS 60
0.0045
LEU 61
0.0031
THR 62
0.0038
ALA 63
0.0045
VAL 64
0.0037
VAL 65
0.0035
ALA 66
0.0037
ALA 67
0.0044
ALA 68
0.0043
PHE 69
0.0035
ILE 70
0.0033
VAL 71
0.0038
ASN 72
0.0039
THR 73
0.0029
ILE 74
0.0029
LEU 75
0.0028
LEU 76
0.0028
VAL 77
0.0013
GLY 78
0.0021
THR 79
0.0023
ASN 80
0.0021
ALA 81
0.0030
ARG 82
0.0026
ARG 83
0.0025
VAL 84
0.0033
ARG 85
0.0024
GLU 86
0.0025
VAL 87
0.0028
SER 88
0.0030
VAL 89
0.0024
VAL 90
0.0026
SER 91
0.0023
LYS 92
0.0024
THR 93
0.0021
GLU 94
0.0026
ALA 95
0.0028
VAL 96
0.0033
SER 97
0.0062
GLY 98
0.0083
GLN 99
0.0094
GLU 100
0.0099
SER 101
0.0058
ASN 102
0.0067
GLY 103
0.0036
SER 104
0.0056
GLU 105
0.0058
VAL 106
0.0050
PRO 107
0.0074
PHE 108
0.0070
GLU 109
0.0111
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.