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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 = 0.0487
MET 1
0.0205
ASN 2
0.0052
VAL 3
0.0086
GLY 4
0.0225
ALA 5
0.0151
ARG 6
0.0170
GLY 7
0.0226
ASN 8
0.0247
ALA 9
0.0215
GLY 10
0.0219
LEU 11
0.0187
PHE 12
0.0163
TRP 13
0.0160
ARG 14
0.0128
PHE 15
0.0087
GLY 16
0.0105
PHE 17
0.0098
THR 18
0.0068
LEU 19
0.0071
LEU 20
0.0106
ALA 21
0.0082
LEU 22
0.0085
ILE 23
0.0095
VAL 24
0.0094
TYR 25
0.0092
ARG 26
0.0091
LEU 27
0.0084
GLY 28
0.0079
THR 29
0.0080
TYR 30
0.0069
ILE 31
0.0071
PRO 32
0.0059
ILE 33
0.0066
PRO 34
0.0058
GLY 35
0.0043
VAL 36
0.0047
ASN 37
0.0059
PRO 38
0.0071
SER 39
0.0085
VAL 40
0.0086
VAL 41
0.0061
GLU 42
0.0060
ASP 43
0.0063
ILE 44
0.0066
ILE 45
0.0050
SER 46
0.0050
SER 47
0.0058
HIS 48
0.0062
ALA 49
0.0056
THR 50
0.0078
GLY 51
0.0103
VAL 52
0.0116
LEU 53
0.0086
GLY 54
0.0064
ILE 55
0.0069
PHE 56
0.0084
ASN 57
0.0081
VAL 58
0.0073
PHE 59
0.0089
SER 60
0.0095
GLY 61
0.0089
GLY 62
0.0084
ALA 63
0.0087
LEU 64
0.0086
GLY 65
0.0066
ARG 66
0.0066
MET 67
0.0067
THR 68
0.0071
ILE 69
0.0069
PHE 70
0.0080
ALA 71
0.0086
LEU 72
0.0084
ASN 73
0.0087
VAL 74
0.0086
MET 75
0.0094
PRO 76
0.0080
TYR 77
0.0071
ILE 78
0.0087
VAL 79
0.0093
SER 80
0.0074
SER 81
0.0060
ILE 82
0.0078
ILE 83
0.0074
VAL 84
0.0053
GLN 85
0.0053
LEU 86
0.0075
LEU 87
0.0074
SER 88
0.0080
VAL 89
0.0118
ALA 90
0.0150
ILE 91
0.0160
PRO 92
0.0187
THR 93
0.0186
LEU 94
0.0140
ASN 95
0.0141
GLU 96
0.0173
MET 97
0.0134
ARG 98
0.0115
GLN 99
0.0131
ASP 100
0.0144
GLY 101
0.0159
GLU 102
0.0155
LEU 103
0.0150
GLY 104
0.0133
ARG 105
0.0103
MET 106
0.0104
LYS 107
0.0113
MET 108
0.0100
SER 109
0.0061
THR 110
0.0080
TYR 111
0.0087
THR 112
0.0058
ARG 113
0.0051
TYR 114
0.0077
LEU 115
0.0083
SER 116
0.0049
VAL 117
0.0054
ALA 118
0.0092
PHE 119
0.0096
CYS 120
0.0065
ILE 121
0.0071
ALA 122
0.0101
GLN 123
0.0101
GLY 124
0.0077
LEU 125
0.0075
VAL 126
0.0092
ILE 127
0.0083
LEU 128
0.0058
LEU 129
0.0038
GLY 130
0.0055
LEU 131
0.0054
GLU 132
0.0026
ARG 133
0.0057
MET 134
0.0113
ASN 135
0.0123
SER 136
0.0198
ASP 137
0.0360
GLU 138
0.0376
VAL 139
0.0259
MET 140
0.0137
VAL 141
0.0089
VAL 142
0.0057
ILE 143
0.0053
ASN 144
0.0044
PRO 145
0.0042
GLY 146
0.0024
ILE 147
0.0022
MET 148
0.0017
PHE 149
0.0039
ARG 150
0.0040
VAL 151
0.0041
VAL 152
0.0048
GLY 153
0.0064
ILE 154
0.0067
SER 155
0.0061
SER 156
0.0059
LEU 157
0.0058
LEU 158
0.0052
ALA 159
0.0036
GLY 160
0.0050
THR 161
0.0052
MET 162
0.0021
PHE 163
0.0041
LEU 164
0.0062
LEU 165
0.0033
TRP 166
0.0032
LEU 167
0.0066
GLY 168
0.0063
GLU 169
0.0037
ARG 170
0.0051
ILE 171
0.0062
ASN 172
0.0048
ALA 173
0.0074
LYS 174
0.0095
GLY 175
0.0088
ILE 176
0.0072
GLY 177
0.0081
ASN 178
0.0081
GLY 179
0.0094
ILE 180
0.0092
SER 181
0.0089
LEU 182
0.0092
ILE 183
0.0099
ILE 184
0.0096
PHE 185
0.0087
VAL 186
0.0091
GLY 187
0.0096
ILE 188
0.0085
ILE 189
0.0073
SER 190
0.0078
GLU 191
0.0080
LEU 192
0.0073
PRO 193
0.0089
SER 194
0.0077
SER 195
0.0070
ILE 196
0.0087
SER 197
0.0135
SER 198
0.0080
VAL 199
0.0027
PHE 200
0.0075
LEU 201
0.0146
LEU 202
0.0140
GLY 203
0.0084
LYS 204
0.0044
ASN 205
0.0217
GLY 206
0.0266
GLU 207
0.0364
VAL 208
0.0307
SER 209
0.0377
GLY 210
0.0344
LEU 211
0.0461
VAL 212
0.0326
VAL 213
0.0210
LEU 214
0.0313
SER 215
0.0277
MET 216
0.0142
LEU 217
0.0174
LEU 218
0.0152
ALA 219
0.0075
PHE 220
0.0095
PHE 221
0.0064
ALA 222
0.0094
LEU 223
0.0085
PHE 224
0.0062
LEU 225
0.0115
LEU 226
0.0107
ILE 227
0.0050
ILE 228
0.0061
PHE 229
0.0117
PHE 230
0.0057
GLU 231
0.0051
ARG 232
0.0114
SER 233
0.0096
TYR 234
0.0075
ARG 235
0.0053
LYS 236
0.0054
VAL 237
0.0039
PHE 238
0.0061
VAL 239
0.0069
GLN 240
0.0100
TYR 241
0.0096
PRO 242
0.0081
LYS 243
0.0062
ARG 244
0.0053
GLN 245
0.0032
THR 246
0.0054
GLY 247
0.0098
GLY 248
0.0118
ARG 249
0.0089
PHE 250
0.0079
TYR 251
0.0070
ASN 252
0.0110
SER 253
0.0100
ASP 254
0.0101
SER 255
0.0092
SER 256
0.0092
TYR 257
0.0020
ILE 258
0.0024
PRO 259
0.0056
LEU 260
0.0058
LYS 261
0.0056
ILE 262
0.0022
ASN 263
0.0032
THR 264
0.0065
ALA 265
0.0069
GLY 266
0.0067
VAL 267
0.0075
ILE 268
0.0091
PRO 269
0.0092
PRO 270
0.0094
ILE 271
0.0100
PHE 272
0.0104
ALA 273
0.0162
ASN 274
0.0148
ALA 275
0.0157
LEU 276
0.0184
LEU 277
0.0206
LEU 278
0.0180
SER 279
0.0183
SER 280
0.0183
ILE 281
0.0171
SER 282
0.0196
LEU 283
0.0192
VAL 284
0.0133
ARG 285
0.0132
PHE 286
0.0208
HIS 287
0.0204
SER 288
0.0134
GLY 289
0.0254
SER 290
0.0277
GLU 291
0.0253
TRP 292
0.0167
ALA 293
0.0099
ASP 294
0.0094
VAL 295
0.0105
LEU 296
0.0086
LEU 297
0.0084
ARG 298
0.0130
TYR 299
0.0176
LEU 300
0.0184
SER 301
0.0155
SER 302
0.0164
GLU 303
0.0167
GLY 304
0.0201
ILE 305
0.0235
LEU 306
0.0242
TYR 307
0.0213
VAL 308
0.0215
SER 309
0.0233
VAL 310
0.0239
TYR 311
0.0199
ILE 312
0.0192
ALA 313
0.0181
LEU 314
0.0179
ILE 315
0.0135
MET 316
0.0127
PHE 317
0.0113
PHE 318
0.0108
THR 319
0.0074
PHE 320
0.0079
PHE 321
0.0085
TYR 322
0.0088
THR 323
0.0081
SER 324
0.0084
LEU 325
0.0079
VAL 326
0.0086
PHE 327
0.0068
ASP 328
0.0049
THR 329
0.0015
LYS 330
0.0023
GLU 331
0.0033
THR 332
0.0038
SER 333
0.0053
GLU 334
0.0071
MET 335
0.0085
LEU 336
0.0081
LYS 337
0.0099
LYS 338
0.0114
ASN 339
0.0121
GLY 340
0.0117
GLY 341
0.0097
PHE 342
0.0100
VAL 343
0.0095
PRO 344
0.0113
GLY 345
0.0133
LYS 346
0.0108
ARG 347
0.0115
PRO 348
0.0105
GLY 349
0.0086
LYS 350
0.0069
ALA 351
0.0066
THR 352
0.0062
LYS 353
0.0028
GLU 354
0.0025
TYR 355
0.0036
PHE 356
0.0028
ASP 357
0.0020
GLN 358
0.0023
VAL 359
0.0034
ILE 360
0.0033
GLY 361
0.0035
ARG 362
0.0024
ILE 363
0.0027
THR 364
0.0034
VAL 365
0.0048
LEU 366
0.0044
GLY 367
0.0050
ALA 368
0.0069
ILE 369
0.0102
TYR 370
0.0079
LEU 371
0.0089
SER 372
0.0123
VAL 373
0.0135
VAL 374
0.0111
CYS 375
0.0130
VAL 376
0.0152
VAL 377
0.0141
PRO 378
0.0114
GLU 379
0.0124
ILE 380
0.0134
VAL 381
0.0121
ARG 382
0.0089
HIS 383
0.0104
TYR 384
0.0123
CYS 385
0.0157
ALA 386
0.0130
VAL 387
0.0083
SER 388
0.0036
PHE 389
0.0056
THR 390
0.0062
LEU 391
0.0077
GLY 392
0.0089
GLY 393
0.0089
THR 394
0.0096
SER 395
0.0085
PHE 396
0.0061
LEU 397
0.0054
ILE 398
0.0077
ILE 399
0.0058
VAL 400
0.0043
ASN 401
0.0072
VAL 402
0.0105
ILE 403
0.0103
ASN 404
0.0111
ASP 405
0.0112
THR 406
0.0141
PHE 407
0.0148
SER 408
0.0160
GLN 409
0.0159
VAL 410
0.0176
GLN 411
0.0177
THR 412
0.0180
GLN 413
0.0182
VAL 414
0.0189
TYR 415
0.0174
SER 416
0.0160
GLY 417
0.0144
ARG 418
0.0129
TYR 419
0.0081
SER 420
0.0035
ALA 421
0.0015
LEU 422
0.0100
MET 423
0.0122
LYS 424
0.0131
LYS 425
0.0166
SER 426
0.0157
GLU 427
0.0146
LEU 428
0.0134
TRP 429
0.0109
LYS 430
0.0045
LYS 431
0.0081
VAL 432
0.0044
LYS 433
0.0185
MET 1
0.0146
PHE 2
0.0074
LEU 3
0.0025
ALA 4
0.0070
MET 5
0.0104
ILE 6
0.0098
GLY 7
0.0118
SER 8
0.0157
PHE 9
0.0141
ALA 10
0.0140
ARG 11
0.0122
PHE 12
0.0098
LEU 13
0.0077
CYS 14
0.0068
ASP 15
0.0035
VAL 16
0.0032
LYS 17
0.0054
GLN 18
0.0047
GLU 19
0.0040
ALA 20
0.0044
LEU 21
0.0068
GLN 22
0.0044
VAL 23
0.0057
SER 24
0.0078
TRP 25
0.0171
ALA 26
0.0230
SER 27
0.0393
ARG 28
0.0455
LYS 29
0.0487
GLU 30
0.0369
VAL 31
0.0243
SER 32
0.0324
VAL 33
0.0281
PHE 34
0.0185
LEU 35
0.0141
LEU 36
0.0189
ILE 37
0.0166
VAL 38
0.0091
LEU 39
0.0077
LEU 40
0.0111
THR 41
0.0094
VAL 42
0.0052
VAL 43
0.0047
VAL 44
0.0069
SER 45
0.0066
SER 46
0.0066
ILE 47
0.0068
LEU 48
0.0071
PHE 49
0.0086
SER 50
0.0084
CYS 51
0.0082
VAL 52
0.0079
ASP 53
0.0071
PHE 54
0.0052
VAL 55
0.0068
PHE 56
0.0066
LEU 57
0.0056
ARG 58
0.0087
LEU 59
0.0117
VAL 60
0.0099
LYS 61
0.0111
ILE 62
0.0156
ALA 63
0.0154
LEU 64
0.0118
GLY 65
0.0139
VAL 66
0.0097
VAL 67
0.0093
TYR 68
0.0054
ALA 69
0.0058
ALA 70
0.0064
MET 1
0.0388
SER 2
0.0331
PHE 3
0.0246
VAL 4
0.0265
SER 5
0.0277
CYS 6
0.0219
LEU 7
0.0189
MET 8
0.0231
PHE 9
0.0207
LEU 10
0.0158
THR 11
0.0157
ALA 12
0.0194
ALA 13
0.0129
GLN 14
0.0111
VAL 15
0.0143
PHE 16
0.0159
LEU 17
0.0121
ALA 18
0.0110
PHE 19
0.0158
LEU 20
0.0169
LEU 21
0.0118
VAL 22
0.0131
LEU 23
0.0184
LEU 24
0.0181
VAL 25
0.0115
LEU 26
0.0148
LEU 27
0.0182
GLN 28
0.0161
SER 29
0.0097
PRO 30
0.0065
GLU 31
0.0051
SER 32
0.0033
ASP 33
0.0065
THR 34
0.0066
LEU 35
0.0081
GLY 36
0.0086
GLY 37
0.0110
PHE 38
0.0098
GLY 39
0.0088
GLY 40
0.0094
PRO 41
0.0089
GLN 42
0.0112
CYS 43
0.0126
ASN 44
0.0143
LEU 45
0.0138
GLY 46
0.0134
SER 47
0.0126
MET 48
0.0107
PHE 49
0.0083
GLY 50
0.0048
LYS 51
0.0118
SER 52
0.0147
SER 53
0.0135
SER 54
0.0231
SER 55
0.0238
SER 56
0.0282
PHE 57
0.0360
ILE 58
0.0287
ALA 59
0.0210
LYS 60
0.0288
LEU 61
0.0271
THR 62
0.0182
ALA 63
0.0197
VAL 64
0.0257
VAL 65
0.0161
ALA 66
0.0113
ALA 67
0.0149
ALA 68
0.0138
PHE 69
0.0087
ILE 70
0.0073
VAL 71
0.0076
ASN 72
0.0068
THR 73
0.0074
ILE 74
0.0061
LEU 75
0.0081
LEU 76
0.0093
VAL 77
0.0083
GLY 78
0.0105
THR 79
0.0121
ASN 80
0.0095
ALA 81
0.0110
ARG 82
0.0126
ARG 83
0.0089
VAL 84
0.0089
ARG 85
0.0156
GLU 86
0.0096
VAL 87
0.0138
SER 88
0.0215
VAL 89
0.0192
VAL 90
0.0158
SER 91
0.0298
LYS 92
0.0296
THR 93
0.0144
GLU 94
0.0199
ALA 95
0.0197
VAL 96
0.0091
SER 97
0.0055
GLY 98
0.0100
GLN 99
0.0173
GLU 100
0.0159
SER 101
0.0165
ASN 102
0.0287
GLY 103
0.0236
SER 104
0.0096
GLU 105
0.0175
VAL 106
0.0173
PRO 107
0.0288
PHE 108
0.0273
GLU 109
0.0230
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.