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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 = 0.0808
MET 1
0.0170
ASN 2
0.0182
VAL 3
0.0148
GLY 4
0.0144
ALA 5
0.0118
ARG 6
0.0168
GLY 7
0.0139
ASN 8
0.0132
ALA 9
0.0182
GLY 10
0.0175
LEU 11
0.0103
PHE 12
0.0083
TRP 13
0.0104
ARG 14
0.0150
PHE 15
0.0131
GLY 16
0.0114
PHE 17
0.0146
THR 18
0.0168
LEU 19
0.0150
LEU 20
0.0138
ALA 21
0.0109
LEU 22
0.0120
ILE 23
0.0107
VAL 24
0.0095
TYR 25
0.0109
ARG 26
0.0103
LEU 27
0.0097
GLY 28
0.0110
THR 29
0.0100
TYR 30
0.0089
ILE 31
0.0080
PRO 32
0.0087
ILE 33
0.0048
PRO 34
0.0044
GLY 35
0.0058
VAL 36
0.0069
ASN 37
0.0135
PRO 38
0.0138
SER 39
0.0125
VAL 40
0.0117
VAL 41
0.0122
GLU 42
0.0131
ASP 43
0.0117
ILE 44
0.0103
ILE 45
0.0102
SER 46
0.0120
SER 47
0.0104
HIS 48
0.0109
ALA 49
0.0117
THR 50
0.0111
GLY 51
0.0082
VAL 52
0.0059
LEU 53
0.0090
GLY 54
0.0085
ILE 55
0.0078
PHE 56
0.0092
ASN 57
0.0091
VAL 58
0.0082
PHE 59
0.0089
SER 60
0.0098
GLY 61
0.0085
GLY 62
0.0085
ALA 63
0.0073
LEU 64
0.0064
GLY 65
0.0045
ARG 66
0.0058
MET 67
0.0046
THR 68
0.0055
ILE 69
0.0069
PHE 70
0.0080
ALA 71
0.0093
LEU 72
0.0088
ASN 73
0.0111
VAL 74
0.0089
MET 75
0.0100
PRO 76
0.0080
TYR 77
0.0056
ILE 78
0.0062
VAL 79
0.0080
SER 80
0.0072
SER 81
0.0096
ILE 82
0.0100
ILE 83
0.0108
VAL 84
0.0122
GLN 85
0.0130
LEU 86
0.0139
LEU 87
0.0116
SER 88
0.0113
VAL 89
0.0184
ALA 90
0.0232
ILE 91
0.0165
PRO 92
0.0110
THR 93
0.0168
LEU 94
0.0052
ASN 95
0.0067
GLU 96
0.0183
MET 97
0.0145
ARG 98
0.0164
GLN 99
0.0222
ASP 100
0.0281
GLY 101
0.0287
GLU 102
0.0259
LEU 103
0.0180
GLY 104
0.0173
ARG 105
0.0159
MET 106
0.0150
LYS 107
0.0135
MET 108
0.0140
SER 109
0.0097
THR 110
0.0116
TYR 111
0.0117
THR 112
0.0101
ARG 113
0.0062
TYR 114
0.0111
LEU 115
0.0112
SER 116
0.0087
VAL 117
0.0127
ALA 118
0.0175
PHE 119
0.0164
CYS 120
0.0143
ILE 121
0.0204
ALA 122
0.0252
GLN 123
0.0228
GLY 124
0.0199
LEU 125
0.0209
VAL 126
0.0258
ILE 127
0.0210
LEU 128
0.0143
LEU 129
0.0119
GLY 130
0.0150
LEU 131
0.0139
GLU 132
0.0091
ARG 133
0.0086
MET 134
0.0116
ASN 135
0.0147
SER 136
0.0163
ASP 137
0.0256
GLU 138
0.0250
VAL 139
0.0167
MET 140
0.0217
VAL 141
0.0161
VAL 142
0.0146
ILE 143
0.0142
ASN 144
0.0127
PRO 145
0.0073
GLY 146
0.0046
ILE 147
0.0063
MET 148
0.0068
PHE 149
0.0045
ARG 150
0.0096
VAL 151
0.0110
VAL 152
0.0073
GLY 153
0.0071
ILE 154
0.0110
SER 155
0.0098
SER 156
0.0047
LEU 157
0.0067
LEU 158
0.0061
ALA 159
0.0069
GLY 160
0.0076
THR 161
0.0094
MET 162
0.0080
PHE 163
0.0098
LEU 164
0.0115
LEU 165
0.0117
TRP 166
0.0116
LEU 167
0.0138
GLY 168
0.0146
GLU 169
0.0147
ARG 170
0.0163
ILE 171
0.0183
ASN 172
0.0177
ALA 173
0.0205
LYS 174
0.0187
GLY 175
0.0183
ILE 176
0.0191
GLY 177
0.0191
ASN 178
0.0156
GLY 179
0.0155
ILE 180
0.0131
SER 181
0.0130
LEU 182
0.0138
ILE 183
0.0132
ILE 184
0.0133
PHE 185
0.0093
VAL 186
0.0087
GLY 187
0.0096
ILE 188
0.0086
ILE 189
0.0052
SER 190
0.0045
GLU 191
0.0029
LEU 192
0.0035
PRO 193
0.0068
SER 194
0.0071
SER 195
0.0086
ILE 196
0.0084
SER 197
0.0115
SER 198
0.0120
VAL 199
0.0117
PHE 200
0.0114
LEU 201
0.0180
LEU 202
0.0134
GLY 203
0.0154
LYS 204
0.0181
ASN 205
0.0171
GLY 206
0.0165
GLU 207
0.0131
VAL 208
0.0134
SER 209
0.0130
GLY 210
0.0141
LEU 211
0.0158
VAL 212
0.0118
VAL 213
0.0069
LEU 214
0.0104
SER 215
0.0098
MET 216
0.0080
LEU 217
0.0075
LEU 218
0.0100
ALA 219
0.0070
PHE 220
0.0080
PHE 221
0.0149
ALA 222
0.0152
LEU 223
0.0111
PHE 224
0.0102
LEU 225
0.0104
LEU 226
0.0121
ILE 227
0.0088
ILE 228
0.0078
PHE 229
0.0096
PHE 230
0.0105
GLU 231
0.0106
ARG 232
0.0092
SER 233
0.0033
TYR 234
0.0061
ARG 235
0.0070
LYS 236
0.0134
VAL 237
0.0080
PHE 238
0.0052
VAL 239
0.0019
GLN 240
0.0036
TYR 241
0.0081
PRO 242
0.0098
LYS 243
0.0070
ARG 244
0.0070
GLN 245
0.0070
THR 246
0.0071
GLY 247
0.0073
GLY 248
0.0091
ARG 249
0.0083
PHE 250
0.0063
TYR 251
0.0121
ASN 252
0.0139
SER 253
0.0097
ASP 254
0.0052
SER 255
0.0025
SER 256
0.0030
TYR 257
0.0110
ILE 258
0.0097
PRO 259
0.0106
LEU 260
0.0070
LYS 261
0.0066
ILE 262
0.0055
ASN 263
0.0060
THR 264
0.0069
ALA 265
0.0077
GLY 266
0.0078
VAL 267
0.0059
ILE 268
0.0046
PRO 269
0.0057
PRO 270
0.0041
ILE 271
0.0043
PHE 272
0.0040
ALA 273
0.0030
ASN 274
0.0018
ALA 275
0.0018
LEU 276
0.0030
LEU 277
0.0029
LEU 278
0.0026
SER 279
0.0022
SER 280
0.0026
ILE 281
0.0035
SER 282
0.0047
LEU 283
0.0041
VAL 284
0.0043
ARG 285
0.0053
PHE 286
0.0067
HIS 287
0.0059
SER 288
0.0041
GLY 289
0.0057
SER 290
0.0085
GLU 291
0.0071
TRP 292
0.0098
ALA 293
0.0060
ASP 294
0.0058
VAL 295
0.0079
LEU 296
0.0082
LEU 297
0.0050
ARG 298
0.0084
TYR 299
0.0061
LEU 300
0.0022
SER 301
0.0010
SER 302
0.0024
GLU 303
0.0036
GLY 304
0.0040
ILE 305
0.0075
LEU 306
0.0062
TYR 307
0.0048
VAL 308
0.0061
SER 309
0.0063
VAL 310
0.0061
TYR 311
0.0030
ILE 312
0.0028
ALA 313
0.0061
LEU 314
0.0059
ILE 315
0.0047
MET 316
0.0067
PHE 317
0.0081
PHE 318
0.0086
THR 319
0.0083
PHE 320
0.0099
PHE 321
0.0107
TYR 322
0.0107
THR 323
0.0106
SER 324
0.0110
LEU 325
0.0107
VAL 326
0.0102
PHE 327
0.0043
ASP 328
0.0017
THR 329
0.0087
LYS 330
0.0092
GLU 331
0.0090
THR 332
0.0096
SER 333
0.0086
GLU 334
0.0048
MET 335
0.0098
LEU 336
0.0080
LYS 337
0.0034
LYS 338
0.0135
ASN 339
0.0135
GLY 340
0.0048
GLY 341
0.0043
PHE 342
0.0042
VAL 343
0.0047
PRO 344
0.0044
GLY 345
0.0094
LYS 346
0.0083
ARG 347
0.0069
PRO 348
0.0044
GLY 349
0.0085
LYS 350
0.0088
ALA 351
0.0088
THR 352
0.0088
LYS 353
0.0090
GLU 354
0.0083
TYR 355
0.0074
PHE 356
0.0075
ASP 357
0.0050
GLN 358
0.0035
VAL 359
0.0017
ILE 360
0.0017
GLY 361
0.0034
ARG 362
0.0031
ILE 363
0.0031
THR 364
0.0041
VAL 365
0.0045
LEU 366
0.0047
GLY 367
0.0065
ALA 368
0.0058
ILE 369
0.0053
TYR 370
0.0075
LEU 371
0.0072
SER 372
0.0050
VAL 373
0.0077
VAL 374
0.0091
CYS 375
0.0065
VAL 376
0.0059
VAL 377
0.0093
PRO 378
0.0091
GLU 379
0.0069
ILE 380
0.0087
VAL 381
0.0134
ARG 382
0.0098
HIS 383
0.0120
TYR 384
0.0157
CYS 385
0.0105
ALA 386
0.0096
VAL 387
0.0079
SER 388
0.0079
PHE 389
0.0072
THR 390
0.0067
LEU 391
0.0070
GLY 392
0.0079
GLY 393
0.0069
THR 394
0.0065
SER 395
0.0069
PHE 396
0.0073
LEU 397
0.0084
ILE 398
0.0075
ILE 399
0.0064
VAL 400
0.0069
ASN 401
0.0100
VAL 402
0.0083
ILE 403
0.0061
ASN 404
0.0086
ASP 405
0.0111
THR 406
0.0109
PHE 407
0.0131
SER 408
0.0139
GLN 409
0.0093
VAL 410
0.0139
GLN 411
0.0133
THR 412
0.0090
GLN 413
0.0103
VAL 414
0.0132
TYR 415
0.0068
SER 416
0.0105
GLY 417
0.0108
ARG 418
0.0134
TYR 419
0.0130
SER 420
0.0141
ALA 421
0.0095
LEU 422
0.0090
MET 423
0.0057
LYS 424
0.0021
LYS 425
0.0066
SER 426
0.0044
GLU 427
0.0056
LEU 428
0.0084
TRP 429
0.0043
LYS 430
0.0079
LYS 431
0.0078
VAL 432
0.0040
LYS 433
0.0146
MET 1
0.0142
PHE 2
0.0092
LEU 3
0.0094
ALA 4
0.0141
MET 5
0.0083
ILE 6
0.0076
GLY 7
0.0062
SER 8
0.0068
PHE 9
0.0067
ALA 10
0.0086
ARG 11
0.0101
PHE 12
0.0045
LEU 13
0.0023
CYS 14
0.0035
ASP 15
0.0036
VAL 16
0.0022
LYS 17
0.0091
GLN 18
0.0088
GLU 19
0.0055
ALA 20
0.0078
LEU 21
0.0139
GLN 22
0.0124
VAL 23
0.0060
SER 24
0.0080
TRP 25
0.0050
ALA 26
0.0094
SER 27
0.0067
ARG 28
0.0262
LYS 29
0.0155
GLU 30
0.0151
VAL 31
0.0140
SER 32
0.0139
VAL 33
0.0077
PHE 34
0.0074
LEU 35
0.0056
LEU 36
0.0073
ILE 37
0.0123
VAL 38
0.0084
LEU 39
0.0196
LEU 40
0.0268
THR 41
0.0228
VAL 42
0.0179
VAL 43
0.0312
VAL 44
0.0341
SER 45
0.0148
SER 46
0.0117
ILE 47
0.0148
LEU 48
0.0113
PHE 49
0.0072
SER 50
0.0116
CYS 51
0.0100
VAL 52
0.0070
ASP 53
0.0132
PHE 54
0.0173
VAL 55
0.0122
PHE 56
0.0110
LEU 57
0.0141
ARG 58
0.0133
LEU 59
0.0135
VAL 60
0.0125
LYS 61
0.0116
ILE 62
0.0174
ALA 63
0.0172
LEU 64
0.0127
GLY 65
0.0181
VAL 66
0.0162
VAL 67
0.0161
TYR 68
0.0145
ALA 69
0.0414
ALA 70
0.0486
MET 1
0.0191
SER 2
0.0225
PHE 3
0.0141
VAL 4
0.0129
SER 5
0.0244
CYS 6
0.0216
LEU 7
0.0150
MET 8
0.0219
PHE 9
0.0155
LEU 10
0.0088
THR 11
0.0051
ALA 12
0.0089
ALA 13
0.0105
GLN 14
0.0076
VAL 15
0.0085
PHE 16
0.0123
LEU 17
0.0095
ALA 18
0.0100
PHE 19
0.0121
LEU 20
0.0096
LEU 21
0.0084
VAL 22
0.0127
LEU 23
0.0112
LEU 24
0.0099
VAL 25
0.0132
LEU 26
0.0121
LEU 27
0.0109
GLN 28
0.0147
SER 29
0.0062
PRO 30
0.0040
GLU 31
0.0068
SER 32
0.0041
ASP 33
0.0073
THR 34
0.0072
LEU 35
0.0073
GLY 36
0.0081
GLY 37
0.0049
PHE 38
0.0037
GLY 39
0.0049
GLY 40
0.0053
PRO 41
0.0091
GLN 42
0.0077
CYS 43
0.0133
ASN 44
0.0194
LEU 45
0.0113
GLY 46
0.0173
SER 47
0.0160
MET 48
0.0112
PHE 49
0.0211
GLY 50
0.0214
LYS 51
0.0117
SER 52
0.0217
SER 53
0.0207
SER 54
0.0209
SER 55
0.0211
SER 56
0.0304
PHE 57
0.0308
ILE 58
0.0272
ALA 59
0.0164
LYS 60
0.0164
LEU 61
0.0123
THR 62
0.0107
ALA 63
0.0049
VAL 64
0.0044
VAL 65
0.0058
ALA 66
0.0070
ALA 67
0.0050
ALA 68
0.0062
PHE 69
0.0072
ILE 70
0.0077
VAL 71
0.0074
ASN 72
0.0070
THR 73
0.0052
ILE 74
0.0061
LEU 75
0.0043
LEU 76
0.0017
VAL 77
0.0053
GLY 78
0.0008
THR 79
0.0045
ASN 80
0.0063
ALA 81
0.0111
ARG 82
0.0095
ARG 83
0.0137
VAL 84
0.0150
ARG 85
0.0134
GLU 86
0.0205
VAL 87
0.0249
SER 88
0.0177
VAL 89
0.0248
VAL 90
0.0263
SER 91
0.0216
LYS 92
0.0242
THR 93
0.0204
GLU 94
0.0206
ALA 95
0.0188
VAL 96
0.0191
SER 97
0.0231
GLY 98
0.0257
GLN 99
0.0207
GLU 100
0.0217
SER 101
0.0220
ASN 102
0.0331
GLY 103
0.0770
SER 104
0.0808
GLU 105
0.0234
VAL 106
0.0235
PRO 107
0.0237
PHE 108
0.0391
GLU 109
0.0327
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.