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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 = 0.0342
MET 1
0.0102
ASN 2
0.0071
VAL 3
0.0025
GLY 4
0.0053
ALA 5
0.0085
ARG 6
0.0079
GLY 7
0.0059
ASN 8
0.0085
ALA 9
0.0078
GLY 10
0.0084
LEU 11
0.0079
PHE 12
0.0061
TRP 13
0.0045
ARG 14
0.0056
PHE 15
0.0040
GLY 16
0.0019
PHE 17
0.0018
THR 18
0.0019
LEU 19
0.0012
LEU 20
0.0018
ALA 21
0.0011
LEU 22
0.0012
ILE 23
0.0022
VAL 24
0.0021
TYR 25
0.0019
ARG 26
0.0022
LEU 27
0.0033
GLY 28
0.0029
THR 29
0.0037
TYR 30
0.0046
ILE 31
0.0050
PRO 32
0.0054
ILE 33
0.0060
PRO 34
0.0057
GLY 35
0.0055
VAL 36
0.0056
ASN 37
0.0065
PRO 38
0.0078
SER 39
0.0083
VAL 40
0.0086
VAL 41
0.0082
GLU 42
0.0090
ASP 43
0.0096
ILE 44
0.0095
ILE 45
0.0066
SER 46
0.0078
SER 47
0.0087
ALA 49
0.0054
THR 50
0.0062
GLY 51
0.0072
VAL 52
0.0073
LEU 53
0.0029
GLY 54
0.0041
ILE 55
0.0052
PHE 56
0.0040
ASN 57
0.0016
VAL 58
0.0029
PHE 59
0.0028
SER 60
0.0021
GLY 61
0.0019
GLY 62
0.0018
ALA 63
0.0022
LEU 64
0.0018
GLY 65
0.0049
ARG 66
0.0050
MET 67
0.0050
THR 68
0.0051
ILE 69
0.0038
PHE 70
0.0032
ALA 71
0.0029
LEU 72
0.0027
ASN 73
0.0009
VAL 74
0.0008
MET 75
0.0006
PRO 76
0.0005
TYR 77
0.0022
ILE 78
0.0017
VAL 79
0.0020
SER 80
0.0016
SER 81
0.0028
ILE 82
0.0029
ILE 83
0.0034
VAL 84
0.0034
GLN 85
0.0061
LEU 86
0.0073
LEU 87
0.0092
SER 88
0.0099
VAL 89
0.0148
ALA 90
0.0175
ILE 91
0.0189
PRO 92
0.0219
THR 93
0.0179
LEU 94
0.0122
ASN 95
0.0153
GLU 96
0.0171
MET 97
0.0084
ARG 98
0.0097
GLN 99
0.0143
ASP 100
0.0119
GLY 101
0.0143
GLU 102
0.0147
LEU 103
0.0094
GLY 104
0.0045
ARG 105
0.0060
MET 106
0.0071
LYS 107
0.0048
MET 108
0.0026
SER 109
0.0030
THR 110
0.0038
TYR 111
0.0030
THR 112
0.0022
ARG 113
0.0019
TYR 114
0.0018
LEU 115
0.0010
SER 116
0.0011
VAL 117
0.0020
ALA 118
0.0022
PHE 119
0.0017
CYS 120
0.0020
ILE 121
0.0038
ALA 122
0.0034
GLN 123
0.0028
GLY 124
0.0040
LEU 125
0.0048
VAL 126
0.0044
ILE 127
0.0046
LEU 128
0.0052
LEU 129
0.0058
GLY 130
0.0065
LEU 131
0.0063
GLU 132
0.0060
ARG 133
0.0083
MET 134
0.0091
ASN 135
0.0081
SER 136
0.0093
ASP 137
0.0110
GLU 138
0.0115
VAL 139
0.0102
MET 140
0.0067
VAL 141
0.0071
VAL 142
0.0060
ILE 143
0.0053
ASN 144
0.0053
PRO 145
0.0058
GLY 146
0.0065
ILE 147
0.0074
MET 148
0.0067
PHE 149
0.0062
ARG 150
0.0068
VAL 151
0.0069
VAL 152
0.0066
GLY 153
0.0055
ILE 154
0.0057
SER 155
0.0058
SER 156
0.0056
LEU 157
0.0040
LEU 158
0.0041
ALA 159
0.0042
GLY 160
0.0039
THR 161
0.0017
MET 162
0.0023
PHE 163
0.0023
LEU 164
0.0017
LEU 165
0.0018
TRP 166
0.0026
LEU 167
0.0017
GLY 168
0.0016
GLU 169
0.0044
ARG 170
0.0044
ILE 171
0.0032
ASN 172
0.0047
ALA 173
0.0086
LYS 174
0.0070
GLY 175
0.0054
ILE 176
0.0063
GLY 177
0.0039
ASN 178
0.0033
GLY 179
0.0029
ILE 180
0.0022
SER 181
0.0023
LEU 182
0.0020
ILE 183
0.0017
ILE 184
0.0017
PHE 185
0.0027
VAL 186
0.0023
GLY 187
0.0019
ILE 188
0.0023
ILE 189
0.0023
SER 190
0.0019
GLU 191
0.0021
LEU 192
0.0027
PRO 193
0.0034
SER 194
0.0034
SER 195
0.0035
ILE 196
0.0035
SER 197
0.0044
SER 198
0.0037
VAL 199
0.0024
PHE 200
0.0024
LEU 201
0.0021
LEU 202
0.0014
GLY 203
0.0028
LYS 204
0.0040
ASN 205
0.0045
GLY 206
0.0069
GLU 207
0.0065
VAL 208
0.0046
SER 209
0.0056
GLY 210
0.0052
LEU 211
0.0055
VAL 212
0.0031
VAL 213
0.0016
LEU 214
0.0033
SER 215
0.0019
MET 216
0.0013
LEU 217
0.0018
LEU 218
0.0016
ALA 219
0.0009
PHE 220
0.0024
PHE 221
0.0010
ALA 222
0.0010
LEU 223
0.0010
PHE 224
0.0012
LEU 225
0.0014
LEU 226
0.0017
ILE 227
0.0016
ILE 228
0.0012
PHE 229
0.0024
PHE 230
0.0032
GLU 231
0.0026
ARG 232
0.0010
SER 233
0.0052
TYR 234
0.0056
ARG 235
0.0070
LYS 236
0.0064
VAL 237
0.0083
PHE 238
0.0100
VAL 239
0.0090
GLN 240
0.0132
TYR 241
0.0143
PRO 242
0.0126
LYS 243
0.0140
ARG 244
0.0159
GLN 245
0.0194
THR 246
0.0165
GLY 247
0.0200
GLY 248
0.0212
ARG 249
0.0154
PHE 250
0.0115
TYR 251
0.0079
ASN 252
0.0126
SER 253
0.0147
ASP 254
0.0165
SER 255
0.0145
SER 256
0.0151
TYR 257
0.0064
ILE 258
0.0044
PRO 259
0.0059
LEU 260
0.0083
LYS 261
0.0050
ILE 262
0.0058
ASN 263
0.0058
THR 264
0.0059
ALA 265
0.0054
GLY 266
0.0047
VAL 267
0.0045
ILE 268
0.0050
PRO 269
0.0058
PRO 270
0.0055
ILE 271
0.0054
PHE 272
0.0055
ALA 273
0.0069
ASN 274
0.0070
ALA 275
0.0076
LEU 276
0.0078
LEU 277
0.0091
LEU 278
0.0098
SER 279
0.0108
SER 280
0.0107
ILE 281
0.0133
SER 282
0.0138
LEU 283
0.0146
VAL 284
0.0132
ARG 285
0.0120
PHE 286
0.0114
SER 288
0.0112
GLY 289
0.0102
SER 290
0.0156
GLU 291
0.0183
TRP 292
0.0188
ALA 293
0.0155
ASP 294
0.0121
VAL 295
0.0154
LEU 296
0.0152
LEU 297
0.0131
ARG 298
0.0121
TYR 299
0.0142
LEU 300
0.0124
SER 301
0.0121
SER 302
0.0117
GLU 303
0.0118
GLY 304
0.0121
ILE 305
0.0124
LEU 306
0.0113
TYR 307
0.0108
VAL 308
0.0087
SER 309
0.0086
VAL 310
0.0082
TYR 311
0.0083
ILE 312
0.0073
ALA 313
0.0077
LEU 314
0.0076
ILE 315
0.0075
MET 316
0.0073
PHE 317
0.0076
PHE 318
0.0073
THR 319
0.0075
PHE 320
0.0074
PHE 321
0.0074
TYR 322
0.0070
THR 323
0.0075
SER 324
0.0084
LEU 325
0.0081
VAL 326
0.0083
PHE 327
0.0091
ASP 328
0.0133
THR 329
0.0114
LYS 330
0.0121
GLU 331
0.0111
THR 332
0.0089
SER 333
0.0078
GLU 334
0.0121
MET 335
0.0109
LEU 336
0.0084
LYS 337
0.0133
LYS 338
0.0182
ASN 339
0.0165
GLY 340
0.0149
GLY 341
0.0111
PHE 342
0.0090
VAL 343
0.0084
PRO 344
0.0136
GLY 345
0.0133
LYS 346
0.0074
ARG 347
0.0069
PRO 348
0.0082
GLY 349
0.0102
LYS 350
0.0113
ALA 351
0.0074
THR 352
0.0058
LYS 353
0.0098
GLU 354
0.0120
TYR 355
0.0107
PHE 356
0.0092
ASP 357
0.0122
GLN 358
0.0135
VAL 359
0.0121
ILE 360
0.0095
GLY 361
0.0094
ARG 362
0.0094
ILE 363
0.0098
THR 364
0.0083
VAL 365
0.0080
LEU 366
0.0082
GLY 367
0.0082
ALA 368
0.0073
ILE 369
0.0071
TYR 370
0.0059
LEU 371
0.0060
SER 372
0.0065
VAL 373
0.0056
VAL 374
0.0046
CYS 375
0.0052
VAL 376
0.0062
VAL 377
0.0051
PRO 378
0.0052
GLU 379
0.0059
ILE 380
0.0060
VAL 381
0.0048
ARG 382
0.0051
TYR 384
0.0048
CYS 385
0.0033
ALA 386
0.0042
VAL 387
0.0032
SER 388
0.0041
PHE 389
0.0039
THR 390
0.0044
LEU 391
0.0041
GLY 392
0.0042
GLY 393
0.0043
THR 394
0.0048
SER 395
0.0045
PHE 396
0.0030
LEU 397
0.0035
ILE 398
0.0040
ILE 399
0.0035
VAL 400
0.0026
ASN 401
0.0036
VAL 402
0.0044
ILE 403
0.0042
ASN 404
0.0048
ASP 405
0.0058
THR 406
0.0062
PHE 407
0.0067
SER 408
0.0096
GLN 409
0.0093
VAL 410
0.0087
GLN 411
0.0098
THR 412
0.0122
GLN 413
0.0098
VAL 414
0.0090
TYR 415
0.0097
SER 416
0.0062
GLY 417
0.0045
ARG 418
0.0052
TYR 419
0.0023
SER 420
0.0045
ALA 421
0.0054
LEU 422
0.0089
MET 423
0.0101
LYS 424
0.0092
LYS 425
0.0090
SER 426
0.0097
GLU 427
0.0095
LEU 428
0.0088
TRP 429
0.0046
LYS 430
0.0026
LYS 431
0.0070
VAL 432
0.0042
LYS 433
0.0136
MET 1
0.0218
PHE 2
0.0166
LEU 3
0.0120
ALA 4
0.0185
MET 5
0.0157
ILE 6
0.0135
GLY 7
0.0131
SER 8
0.0165
PHE 9
0.0105
ALA 10
0.0143
ARG 11
0.0113
PHE 12
0.0065
LEU 13
0.0074
CYS 14
0.0093
ASP 15
0.0072
VAL 16
0.0087
LYS 17
0.0068
GLN 18
0.0085
GLU 19
0.0088
ALA 20
0.0090
LEU 21
0.0073
GLN 22
0.0081
VAL 23
0.0070
SER 24
0.0072
TRP 25
0.0039
ALA 26
0.0032
SER 27
0.0070
ARG 28
0.0097
LYS 29
0.0108
GLU 30
0.0077
VAL 31
0.0047
SER 32
0.0076
VAL 33
0.0075
PHE 34
0.0054
LEU 35
0.0041
LEU 36
0.0061
ILE 37
0.0059
VAL 38
0.0041
LEU 39
0.0035
LEU 40
0.0049
THR 41
0.0040
VAL 42
0.0031
VAL 43
0.0029
VAL 44
0.0031
SER 45
0.0028
SER 46
0.0023
ILE 47
0.0023
LEU 48
0.0021
PHE 49
0.0010
SER 50
0.0005
CYS 51
0.0026
VAL 52
0.0031
ASP 53
0.0048
PHE 54
0.0076
VAL 55
0.0080
PHE 56
0.0066
LEU 57
0.0090
ARG 58
0.0108
LEU 59
0.0094
VAL 60
0.0081
LYS 61
0.0095
ILE 62
0.0099
ALA 63
0.0080
LEU 64
0.0073
GLY 65
0.0076
VAL 66
0.0077
VAL 67
0.0097
TYR 68
0.0102
ALA 69
0.0115
ALA 70
0.0126
MET 1
0.0202
SER 2
0.0128
PHE 3
0.0101
VAL 4
0.0135
SER 5
0.0125
CYS 6
0.0086
LEU 7
0.0086
MET 8
0.0127
PHE 9
0.0110
LEU 10
0.0088
THR 11
0.0090
ALA 12
0.0112
ALA 13
0.0085
GLN 14
0.0075
VAL 15
0.0076
PHE 16
0.0081
LEU 17
0.0070
ALA 18
0.0065
PHE 19
0.0067
LEU 20
0.0066
LEU 21
0.0052
VAL 22
0.0050
LEU 23
0.0063
LEU 24
0.0064
VAL 25
0.0049
LEU 26
0.0053
LEU 27
0.0068
GLN 28
0.0069
SER 29
0.0079
PRO 30
0.0068
GLU 31
0.0083
SER 32
0.0073
ASP 33
0.0051
THR 34
0.0039
LEU 35
0.0026
GLY 36
0.0035
GLY 37
0.0025
PHE 38
0.0026
GLY 39
0.0018
GLY 40
0.0014
PRO 41
0.0048
GLN 42
0.0048
CYS 43
0.0086
ASN 44
0.0142
LEU 45
0.0197
GLY 46
0.0181
SER 47
0.0202
MET 48
0.0266
PHE 49
0.0268
GLY 50
0.0235
LYS 51
0.0256
SER 52
0.0227
SER 53
0.0152
SER 54
0.0169
SER 55
0.0148
SER 56
0.0172
PHE 57
0.0148
ILE 58
0.0120
ALA 59
0.0096
LYS 60
0.0108
LEU 61
0.0096
THR 62
0.0075
ALA 63
0.0062
VAL 64
0.0087
VAL 65
0.0069
ALA 66
0.0057
ALA 67
0.0064
ALA 68
0.0078
PHE 69
0.0066
ILE 70
0.0060
VAL 71
0.0066
ASN 72
0.0070
THR 73
0.0061
ILE 74
0.0056
LEU 75
0.0059
LEU 76
0.0061
VAL 77
0.0057
GLY 78
0.0050
THR 79
0.0046
ASN 80
0.0052
ALA 81
0.0053
ARG 82
0.0063
ARG 83
0.0080
VAL 84
0.0102
ARG 85
0.0155
GLU 86
0.0186
VAL 87
0.0212
SER 88
0.0240
VAL 89
0.0324
VAL 90
0.0242
SER 91
0.0257
LYS 92
0.0308
THR 93
0.0162
GLU 94
0.0055
ALA 95
0.0129
VAL 96
0.0078
SER 97
0.0235
GLY 98
0.0257
GLN 99
0.0310
GLU 100
0.0342
SER 101
0.0323
ASN 102
0.0243
GLY 103
0.0078
SER 104
0.0150
GLU 105
0.0324
VAL 106
0.0225
PRO 107
0.0158
PHE 108
0.0116
GLU 109
0.0244
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.