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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0538
MET 1
0.0059
ASN 2
0.0098
VAL 3
0.0097
GLY 4
0.0045
ALA 5
0.0042
ARG 6
0.0066
GLY 7
0.0046
ASN 8
0.0015
ALA 9
0.0033
GLY 10
0.0065
LEU 11
0.0063
PHE 12
0.0074
TRP 13
0.0071
ARG 14
0.0083
PHE 15
0.0085
GLY 16
0.0093
PHE 17
0.0039
THR 18
0.0040
LEU 19
0.0043
LEU 20
0.0050
ALA 21
0.0026
LEU 22
0.0022
ILE 23
0.0015
VAL 24
0.0019
TYR 25
0.0037
ARG 26
0.0038
LEU 27
0.0034
GLY 28
0.0037
THR 29
0.0057
TYR 30
0.0057
ILE 31
0.0049
PRO 32
0.0057
ILE 33
0.0035
PRO 34
0.0025
GLY 35
0.0027
VAL 36
0.0042
ASN 37
0.0095
PRO 38
0.0094
SER 39
0.0102
VAL 40
0.0107
VAL 41
0.0109
GLU 42
0.0102
ASP 43
0.0172
ILE 44
0.0203
ILE 45
0.0230
SER 46
0.0402
SER 47
0.0538
ALA 49
0.0318
THR 50
0.0258
GLY 51
0.0208
VAL 52
0.0181
LEU 53
0.0124
GLY 54
0.0100
ILE 55
0.0060
PHE 56
0.0098
ASN 57
0.0025
VAL 58
0.0017
PHE 59
0.0018
SER 60
0.0028
GLY 61
0.0021
GLY 62
0.0019
ALA 63
0.0029
LEU 64
0.0017
GLY 65
0.0071
ARG 66
0.0065
MET 67
0.0052
THR 68
0.0052
ILE 69
0.0051
PHE 70
0.0029
ALA 71
0.0030
LEU 72
0.0025
ASN 73
0.0028
VAL 74
0.0026
MET 75
0.0047
PRO 76
0.0043
TYR 77
0.0037
ILE 78
0.0058
VAL 79
0.0063
SER 80
0.0044
SER 81
0.0043
ILE 82
0.0057
ILE 83
0.0030
VAL 84
0.0023
GLN 85
0.0018
LEU 86
0.0010
LEU 87
0.0009
SER 88
0.0019
VAL 89
0.0009
ALA 90
0.0020
ILE 91
0.0025
PRO 92
0.0027
THR 93
0.0029
LEU 94
0.0027
ASN 95
0.0029
GLU 96
0.0027
MET 97
0.0018
ARG 98
0.0037
GLN 99
0.0059
ASP 100
0.0047
GLY 101
0.0075
GLU 102
0.0044
LEU 103
0.0021
GLY 104
0.0020
ARG 105
0.0052
MET 106
0.0056
LYS 107
0.0055
MET 108
0.0065
SER 109
0.0053
THR 110
0.0053
TYR 111
0.0050
THR 112
0.0038
ARG 113
0.0026
TYR 114
0.0030
LEU 115
0.0019
SER 116
0.0014
VAL 117
0.0024
ALA 118
0.0030
PHE 119
0.0037
CYS 120
0.0025
ILE 121
0.0042
ALA 122
0.0072
GLN 123
0.0083
GLY 124
0.0069
LEU 125
0.0074
VAL 126
0.0093
ILE 127
0.0104
LEU 128
0.0086
LEU 129
0.0053
GLY 130
0.0087
LEU 131
0.0130
GLU 132
0.0080
ARG 133
0.0131
MET 134
0.0230
ASN 135
0.0328
SER 136
0.0269
ASP 137
0.0068
GLU 138
0.0091
VAL 139
0.0155
MET 140
0.0116
VAL 141
0.0060
VAL 142
0.0039
ILE 143
0.0056
ASN 144
0.0103
PRO 145
0.0145
GLY 146
0.0176
ILE 147
0.0195
MET 148
0.0185
PHE 149
0.0115
ARG 150
0.0108
VAL 151
0.0117
VAL 152
0.0111
GLY 153
0.0088
ILE 154
0.0066
SER 155
0.0061
SER 156
0.0085
LEU 157
0.0051
LEU 158
0.0044
ALA 159
0.0056
GLY 160
0.0063
THR 161
0.0044
MET 162
0.0050
PHE 163
0.0058
LEU 164
0.0051
LEU 165
0.0037
TRP 166
0.0048
LEU 167
0.0046
GLY 168
0.0029
GLU 169
0.0016
ARG 170
0.0025
ILE 171
0.0034
ASN 172
0.0027
ALA 173
0.0055
LYS 174
0.0063
GLY 175
0.0072
ILE 176
0.0078
GLY 177
0.0043
ASN 178
0.0031
GLY 179
0.0025
ILE 180
0.0024
SER 181
0.0030
LEU 182
0.0029
ILE 183
0.0023
ILE 184
0.0030
PHE 185
0.0044
VAL 186
0.0042
GLY 187
0.0038
ILE 188
0.0037
ILE 189
0.0047
SER 190
0.0042
GLU 191
0.0043
LEU 192
0.0049
PRO 193
0.0071
SER 194
0.0062
SER 195
0.0064
ILE 196
0.0073
SER 197
0.0097
SER 198
0.0077
VAL 199
0.0077
PHE 200
0.0075
LEU 201
0.0072
LEU 202
0.0039
GLY 203
0.0071
LYS 204
0.0060
ASN 205
0.0037
GLY 206
0.0059
GLU 207
0.0069
VAL 208
0.0085
SER 209
0.0069
GLY 210
0.0070
LEU 211
0.0089
VAL 212
0.0089
VAL 213
0.0063
LEU 214
0.0055
SER 215
0.0066
MET 216
0.0068
LEU 217
0.0025
LEU 218
0.0027
ALA 219
0.0036
PHE 220
0.0030
PHE 221
0.0028
ALA 222
0.0023
LEU 223
0.0018
PHE 224
0.0025
LEU 225
0.0028
LEU 226
0.0015
ILE 227
0.0029
ILE 228
0.0037
PHE 229
0.0017
PHE 230
0.0022
GLU 231
0.0031
ARG 232
0.0029
SER 233
0.0035
TYR 234
0.0062
ARG 235
0.0054
LYS 236
0.0091
VAL 237
0.0047
PHE 238
0.0082
VAL 239
0.0024
GLN 240
0.0034
TYR 241
0.0086
PRO 242
0.0060
LYS 243
0.0058
ARG 244
0.0044
GLN 245
0.0022
THR 246
0.0039
GLY 247
0.0035
GLY 248
0.0027
ARG 249
0.0082
PHE 250
0.0053
TYR 251
0.0047
ASN 252
0.0050
SER 253
0.0263
ASP 254
0.0230
SER 255
0.0202
SER 256
0.0117
TYR 257
0.0077
ILE 258
0.0054
PRO 259
0.0079
LEU 260
0.0056
LYS 261
0.0043
ILE 262
0.0028
ASN 263
0.0040
THR 264
0.0059
ALA 265
0.0039
GLY 266
0.0040
VAL 267
0.0047
ILE 268
0.0048
PRO 269
0.0062
PRO 270
0.0053
ILE 271
0.0053
PHE 272
0.0068
ALA 273
0.0093
ASN 274
0.0077
ALA 275
0.0097
LEU 276
0.0111
LEU 277
0.0105
LEU 278
0.0112
SER 279
0.0158
SER 280
0.0141
ILE 281
0.0143
SER 282
0.0187
LEU 283
0.0209
VAL 284
0.0185
ARG 285
0.0207
PHE 286
0.0212
SER 288
0.0273
GLY 289
0.0245
SER 290
0.0183
GLU 291
0.0176
TRP 292
0.0100
ALA 293
0.0105
ASP 294
0.0227
VAL 295
0.0207
LEU 296
0.0074
LEU 297
0.0120
ARG 298
0.0196
TYR 299
0.0162
LEU 300
0.0065
SER 301
0.0092
SER 302
0.0061
GLU 303
0.0118
GLY 304
0.0148
ILE 305
0.0154
LEU 306
0.0141
TYR 307
0.0070
VAL 308
0.0053
SER 309
0.0086
VAL 310
0.0071
TYR 311
0.0056
ILE 312
0.0036
ALA 313
0.0054
LEU 314
0.0062
ILE 315
0.0059
MET 316
0.0036
PHE 317
0.0055
PHE 318
0.0057
THR 319
0.0049
PHE 320
0.0062
PHE 321
0.0074
TYR 322
0.0072
THR 323
0.0066
SER 324
0.0098
LEU 325
0.0104
VAL 326
0.0103
PHE 327
0.0096
ASP 328
0.0185
THR 329
0.0117
LYS 330
0.0142
GLU 331
0.0233
THR 332
0.0172
SER 333
0.0100
GLU 334
0.0150
MET 335
0.0176
LEU 336
0.0087
LYS 337
0.0058
LYS 338
0.0080
ASN 339
0.0059
GLY 340
0.0062
GLY 341
0.0070
PHE 342
0.0076
VAL 343
0.0085
PRO 344
0.0071
GLY 345
0.0117
LYS 346
0.0072
ARG 347
0.0093
PRO 348
0.0027
GLY 349
0.0038
LYS 350
0.0054
ALA 351
0.0074
THR 352
0.0060
LYS 353
0.0048
GLU 354
0.0055
TYR 355
0.0104
PHE 356
0.0071
ASP 357
0.0079
GLN 358
0.0078
VAL 359
0.0070
ILE 360
0.0046
GLY 361
0.0054
ARG 362
0.0043
ILE 363
0.0035
THR 364
0.0035
VAL 365
0.0033
LEU 366
0.0024
GLY 367
0.0024
ALA 368
0.0025
ILE 369
0.0023
TYR 370
0.0035
LEU 371
0.0034
SER 372
0.0055
VAL 373
0.0057
VAL 374
0.0059
CYS 375
0.0058
VAL 376
0.0077
VAL 377
0.0076
PRO 378
0.0074
GLU 379
0.0074
ILE 380
0.0107
VAL 381
0.0090
ARG 382
0.0084
TYR 384
0.0135
CYS 385
0.0098
ALA 386
0.0086
VAL 387
0.0081
SER 388
0.0039
PHE 389
0.0030
THR 390
0.0039
LEU 391
0.0054
GLY 392
0.0038
GLY 393
0.0040
THR 394
0.0047
SER 395
0.0042
PHE 396
0.0035
LEU 397
0.0040
ILE 398
0.0049
ILE 399
0.0045
VAL 400
0.0053
ASN 401
0.0059
VAL 402
0.0069
ILE 403
0.0066
ASN 404
0.0070
ASP 405
0.0076
THR 406
0.0079
PHE 407
0.0066
SER 408
0.0060
GLN 409
0.0075
VAL 410
0.0056
GLN 411
0.0045
THR 412
0.0106
GLN 413
0.0083
VAL 414
0.0067
TYR 415
0.0108
SER 416
0.0103
GLY 417
0.0090
ARG 418
0.0104
TYR 419
0.0119
SER 420
0.0154
ALA 421
0.0125
LEU 422
0.0060
MET 423
0.0088
LYS 424
0.0056
LYS 425
0.0022
SER 426
0.0056
GLU 427
0.0039
LEU 428
0.0080
TRP 429
0.0068
LYS 430
0.0063
LYS 431
0.0066
VAL 432
0.0086
LYS 433
0.0168
MET 1
0.0055
PHE 2
0.0012
LEU 3
0.0036
ALA 4
0.0042
MET 5
0.0056
ILE 6
0.0059
GLY 7
0.0064
SER 8
0.0070
PHE 9
0.0005
ALA 10
0.0040
ARG 11
0.0039
PHE 12
0.0023
LEU 13
0.0056
CYS 14
0.0052
ASP 15
0.0043
VAL 16
0.0054
LYS 17
0.0070
GLN 18
0.0055
GLU 19
0.0036
ALA 20
0.0046
LEU 21
0.0081
GLN 22
0.0065
VAL 23
0.0040
SER 24
0.0060
TRP 25
0.0052
ALA 26
0.0032
SER 27
0.0027
ARG 28
0.0031
LYS 29
0.0065
GLU 30
0.0059
VAL 31
0.0036
SER 32
0.0065
VAL 33
0.0075
PHE 34
0.0066
LEU 35
0.0058
LEU 36
0.0082
ILE 37
0.0084
VAL 38
0.0074
LEU 39
0.0074
LEU 40
0.0093
THR 41
0.0088
VAL 42
0.0075
VAL 43
0.0077
VAL 44
0.0089
SER 45
0.0066
SER 46
0.0059
ILE 47
0.0058
LEU 48
0.0051
PHE 49
0.0030
SER 50
0.0024
CYS 51
0.0027
VAL 52
0.0016
ASP 53
0.0026
PHE 54
0.0030
VAL 55
0.0026
PHE 56
0.0042
LEU 57
0.0061
ARG 58
0.0063
LEU 59
0.0070
VAL 60
0.0091
LYS 61
0.0109
ILE 62
0.0141
ALA 63
0.0154
LEU 64
0.0137
GLY 65
0.0211
VAL 66
0.0209
VAL 67
0.0168
TYR 68
0.0123
ALA 69
0.0190
ALA 70
0.0160
MET 1
0.0212
SER 2
0.0231
PHE 3
0.0135
VAL 4
0.0177
SER 5
0.0225
CYS 6
0.0176
LEU 7
0.0079
MET 8
0.0127
PHE 9
0.0127
LEU 10
0.0114
THR 11
0.0100
ALA 12
0.0115
ALA 13
0.0121
GLN 14
0.0111
VAL 15
0.0124
PHE 16
0.0140
LEU 17
0.0078
ALA 18
0.0079
PHE 19
0.0090
LEU 20
0.0075
LEU 21
0.0074
VAL 22
0.0067
LEU 23
0.0070
LEU 24
0.0077
VAL 25
0.0064
LEU 26
0.0056
LEU 27
0.0069
GLN 28
0.0064
SER 29
0.0054
PRO 30
0.0037
GLU 31
0.0043
SER 32
0.0061
ASP 33
0.0113
THR 34
0.0197
LEU 35
0.0181
GLY 36
0.0153
GLY 37
0.0128
PHE 38
0.0092
GLY 39
0.0038
GLY 40
0.0046
PRO 41
0.0108
GLN 42
0.0093
CYS 43
0.0087
ASN 44
0.0065
LEU 45
0.0088
GLY 46
0.0124
SER 47
0.0151
MET 48
0.0168
PHE 49
0.0142
GLY 50
0.0110
LYS 51
0.0018
SER 52
0.0049
SER 53
0.0075
SER 54
0.0089
SER 55
0.0091
SER 56
0.0086
PHE 57
0.0071
ILE 58
0.0084
ALA 59
0.0094
LYS 60
0.0065
LEU 61
0.0065
THR 62
0.0090
ALA 63
0.0091
VAL 64
0.0068
VAL 65
0.0056
ALA 66
0.0066
ALA 67
0.0071
ALA 68
0.0061
PHE 69
0.0060
ILE 70
0.0052
VAL 71
0.0061
ASN 72
0.0070
THR 73
0.0061
ILE 74
0.0051
LEU 75
0.0080
LEU 76
0.0081
VAL 77
0.0057
GLY 78
0.0065
THR 79
0.0085
ASN 80
0.0070
ALA 81
0.0053
ARG 82
0.0075
ARG 83
0.0073
VAL 84
0.0105
ARG 85
0.0081
GLU 86
0.0059
VAL 87
0.0079
SER 88
0.0090
VAL 89
0.0067
VAL 90
0.0054
SER 91
0.0067
LYS 92
0.0065
THR 93
0.0063
GLU 94
0.0056
ALA 95
0.0050
VAL 96
0.0046
SER 97
0.0022
GLY 98
0.0019
GLN 99
0.0013
GLU 100
0.0016
SER 101
0.0057
ASN 102
0.0059
GLY 103
0.0069
SER 104
0.0105
GLU 105
0.0253
VAL 106
0.0169
PRO 107
0.0150
PHE 108
0.0060
GLU 109
0.0038
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.