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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 = 0.0643
MET 1
0.0643
ASN 2
0.0446
VAL 3
0.0255
GLY 4
0.0190
ALA 5
0.0260
ARG 6
0.0206
GLY 7
0.0079
ASN 8
0.0120
ALA 9
0.0127
GLY 10
0.0120
LEU 11
0.0132
PHE 12
0.0168
TRP 13
0.0176
ARG 14
0.0179
PHE 15
0.0183
GLY 16
0.0185
PHE 17
0.0144
THR 18
0.0114
LEU 19
0.0102
LEU 20
0.0103
ALA 21
0.0062
LEU 22
0.0039
ILE 23
0.0075
VAL 24
0.0056
TYR 25
0.0043
ARG 26
0.0066
LEU 27
0.0071
GLY 28
0.0058
THR 29
0.0076
TYR 30
0.0083
ILE 31
0.0080
PRO 32
0.0086
ILE 33
0.0062
PRO 34
0.0066
GLY 35
0.0078
VAL 36
0.0076
ASN 37
0.0100
PRO 38
0.0082
SER 39
0.0046
VAL 40
0.0103
VAL 41
0.0155
GLU 42
0.0125
ASP 43
0.0207
ILE 44
0.0257
ILE 45
0.0225
SER 46
0.0288
SER 47
0.0445
HIS 48
0.0364
ALA 49
0.0140
THR 50
0.0121
GLY 51
0.0088
VAL 52
0.0088
LEU 53
0.0094
GLY 54
0.0072
ILE 55
0.0047
PHE 56
0.0064
ASN 57
0.0055
VAL 58
0.0051
PHE 59
0.0064
SER 60
0.0071
GLY 61
0.0075
GLY 62
0.0064
ALA 63
0.0075
LEU 64
0.0074
GLY 65
0.0056
ARG 66
0.0059
MET 67
0.0076
THR 68
0.0082
ILE 69
0.0055
PHE 70
0.0056
ALA 71
0.0065
LEU 72
0.0062
ASN 73
0.0053
VAL 74
0.0050
MET 75
0.0065
PRO 76
0.0068
TYR 77
0.0047
ILE 78
0.0048
VAL 79
0.0056
SER 80
0.0057
SER 81
0.0037
ILE 82
0.0040
ILE 83
0.0040
VAL 84
0.0042
GLN 85
0.0051
LEU 86
0.0067
LEU 87
0.0055
SER 88
0.0052
VAL 89
0.0105
ALA 90
0.0125
ILE 91
0.0079
PRO 92
0.0030
THR 93
0.0066
LEU 94
0.0035
ASN 95
0.0044
GLU 96
0.0084
MET 97
0.0083
ARG 98
0.0074
GLN 99
0.0114
ASP 100
0.0148
GLY 101
0.0138
GLU 102
0.0079
LEU 103
0.0068
GLY 104
0.0107
ARG 105
0.0045
MET 106
0.0041
LYS 107
0.0050
MET 108
0.0048
SER 109
0.0047
THR 110
0.0052
TYR 111
0.0058
THR 112
0.0056
ARG 113
0.0068
TYR 114
0.0077
LEU 115
0.0080
SER 116
0.0073
VAL 117
0.0089
ALA 118
0.0102
PHE 119
0.0099
CYS 120
0.0087
ILE 121
0.0076
ALA 122
0.0088
GLN 123
0.0080
GLY 124
0.0058
LEU 125
0.0028
VAL 126
0.0025
ILE 127
0.0044
LEU 128
0.0050
LEU 129
0.0138
GLY 130
0.0138
LEU 131
0.0141
GLU 132
0.0154
ARG 133
0.0198
MET 134
0.0197
ASN 135
0.0136
SER 136
0.0092
ASP 137
0.0263
GLU 138
0.0348
VAL 139
0.0237
MET 140
0.0075
VAL 141
0.0121
VAL 142
0.0130
ILE 143
0.0106
ASN 144
0.0143
PRO 145
0.0162
GLY 146
0.0122
ILE 147
0.0099
MET 148
0.0144
PHE 149
0.0077
ARG 150
0.0035
VAL 151
0.0083
VAL 152
0.0072
GLY 153
0.0037
ILE 154
0.0067
SER 155
0.0083
SER 156
0.0071
LEU 157
0.0073
LEU 158
0.0085
ALA 159
0.0071
GLY 160
0.0065
THR 161
0.0074
MET 162
0.0072
PHE 163
0.0060
LEU 164
0.0059
LEU 165
0.0072
TRP 166
0.0070
LEU 167
0.0076
GLY 168
0.0075
GLU 169
0.0092
ARG 170
0.0093
ILE 171
0.0100
ASN 172
0.0103
ALA 173
0.0118
LYS 174
0.0121
GLY 175
0.0135
ILE 176
0.0152
GLY 177
0.0111
ASN 178
0.0085
GLY 179
0.0074
ILE 180
0.0054
SER 181
0.0026
LEU 182
0.0040
ILE 183
0.0039
ILE 184
0.0040
PHE 185
0.0047
VAL 186
0.0055
GLY 187
0.0059
ILE 188
0.0062
ILE 189
0.0070
SER 190
0.0070
GLU 191
0.0062
LEU 192
0.0059
PRO 193
0.0070
SER 194
0.0078
SER 195
0.0106
ILE 196
0.0099
SER 197
0.0159
SER 198
0.0172
VAL 199
0.0141
PHE 200
0.0134
LEU 201
0.0278
LEU 202
0.0125
GLY 203
0.0097
LYS 204
0.0243
ASN 205
0.0128
GLY 206
0.0222
GLU 207
0.0233
VAL 208
0.0212
SER 209
0.0267
GLY 210
0.0226
LEU 211
0.0139
VAL 212
0.0129
VAL 213
0.0106
LEU 214
0.0178
SER 215
0.0187
MET 216
0.0198
LEU 217
0.0193
LEU 218
0.0244
ALA 219
0.0212
PHE 220
0.0157
PHE 221
0.0107
ALA 222
0.0114
LEU 223
0.0088
PHE 224
0.0047
LEU 225
0.0046
LEU 226
0.0064
ILE 227
0.0060
ILE 228
0.0057
PHE 229
0.0076
PHE 230
0.0096
GLU 231
0.0095
ARG 232
0.0088
SER 233
0.0159
TYR 234
0.0143
ARG 235
0.0130
LYS 236
0.0128
VAL 237
0.0075
PHE 238
0.0045
VAL 239
0.0070
GLN 240
0.0078
TYR 241
0.0150
PRO 242
0.0189
LYS 243
0.0185
ARG 244
0.0232
GLN 245
0.0172
THR 246
0.0230
GLY 247
0.0235
GLY 248
0.0165
ARG 249
0.0175
PHE 250
0.0151
TYR 251
0.0267
ASN 252
0.0323
SER 253
0.0163
ASP 254
0.0129
SER 255
0.0109
SER 256
0.0105
TYR 257
0.0085
ILE 258
0.0106
PRO 259
0.0134
LEU 260
0.0125
LYS 261
0.0101
ILE 262
0.0090
ASN 263
0.0085
THR 264
0.0084
ALA 265
0.0043
GLY 266
0.0045
VAL 267
0.0042
ILE 268
0.0036
PRO 269
0.0034
PRO 270
0.0046
ILE 271
0.0042
PHE 272
0.0042
ALA 273
0.0057
ASN 274
0.0050
ALA 275
0.0036
LEU 276
0.0042
LEU 277
0.0065
LEU 278
0.0033
SER 279
0.0063
SER 280
0.0074
ILE 281
0.0076
SER 282
0.0090
LEU 283
0.0098
VAL 284
0.0083
ARG 285
0.0098
PHE 286
0.0096
HIS 287
0.0078
SER 288
0.0087
GLY 289
0.0176
SER 290
0.0127
GLU 291
0.0137
TRP 292
0.0057
ALA 293
0.0076
ASP 294
0.0112
VAL 295
0.0088
LEU 296
0.0093
LEU 297
0.0090
ARG 298
0.0089
TYR 299
0.0089
LEU 300
0.0088
SER 301
0.0051
SER 302
0.0015
GLU 303
0.0043
GLY 304
0.0059
ILE 305
0.0140
LEU 306
0.0133
TYR 307
0.0089
VAL 308
0.0108
SER 309
0.0119
VAL 310
0.0102
TYR 311
0.0074
ILE 312
0.0083
ALA 313
0.0087
LEU 314
0.0078
ILE 315
0.0061
MET 316
0.0062
PHE 317
0.0097
PHE 318
0.0078
THR 319
0.0065
PHE 320
0.0083
PHE 321
0.0103
TYR 322
0.0075
THR 323
0.0081
SER 324
0.0111
LEU 325
0.0097
VAL 326
0.0089
PHE 327
0.0095
ASP 328
0.0124
THR 329
0.0114
LYS 330
0.0096
GLU 331
0.0100
THR 332
0.0118
SER 333
0.0093
GLU 334
0.0102
MET 335
0.0137
LEU 336
0.0104
LYS 337
0.0088
LYS 338
0.0160
ASN 339
0.0133
GLY 340
0.0046
GLY 341
0.0059
PHE 342
0.0050
VAL 343
0.0048
PRO 344
0.0051
GLY 345
0.0111
LYS 346
0.0076
ARG 347
0.0132
PRO 348
0.0087
GLY 349
0.0129
LYS 350
0.0136
ALA 351
0.0121
THR 352
0.0100
LYS 353
0.0114
GLU 354
0.0116
TYR 355
0.0090
PHE 356
0.0076
ASP 357
0.0106
GLN 358
0.0099
VAL 359
0.0089
ILE 360
0.0090
GLY 361
0.0116
ARG 362
0.0099
ILE 363
0.0096
THR 364
0.0096
VAL 365
0.0084
LEU 366
0.0083
GLY 367
0.0084
ALA 368
0.0083
ILE 369
0.0070
TYR 370
0.0075
LEU 371
0.0070
SER 372
0.0078
VAL 373
0.0055
VAL 374
0.0057
CYS 375
0.0055
VAL 376
0.0055
VAL 377
0.0072
PRO 378
0.0065
GLU 379
0.0069
ILE 380
0.0074
VAL 381
0.0124
ARG 382
0.0095
HIS 383
0.0114
TYR 384
0.0127
CYS 385
0.0110
ALA 386
0.0098
VAL 387
0.0083
SER 388
0.0099
PHE 389
0.0058
THR 390
0.0029
LEU 391
0.0031
GLY 392
0.0055
GLY 393
0.0037
THR 394
0.0046
SER 395
0.0038
PHE 396
0.0030
LEU 397
0.0043
ILE 398
0.0047
ILE 399
0.0041
VAL 400
0.0038
ASN 401
0.0042
VAL 402
0.0048
ILE 403
0.0041
ASN 404
0.0033
ASP 405
0.0057
THR 406
0.0068
PHE 407
0.0048
SER 408
0.0057
GLN 409
0.0118
VAL 410
0.0086
GLN 411
0.0068
THR 412
0.0101
GLN 413
0.0058
VAL 414
0.0039
TYR 415
0.0108
SER 416
0.0084
GLY 417
0.0104
ARG 418
0.0121
TYR 419
0.0104
SER 420
0.0092
ALA 421
0.0099
LEU 422
0.0109
MET 423
0.0196
LYS 424
0.0150
LYS 425
0.0275
SER 426
0.0275
GLU 427
0.0310
LEU 428
0.0315
TRP 429
0.0413
LYS 430
0.0258
LYS 431
0.0047
VAL 432
0.0257
LYS 433
0.0339
MET 1
0.0079
PHE 2
0.0069
LEU 3
0.0144
ALA 4
0.0158
MET 5
0.0088
ILE 6
0.0111
GLY 7
0.0110
SER 8
0.0096
PHE 9
0.0092
ALA 10
0.0142
ARG 11
0.0113
PHE 12
0.0068
LEU 13
0.0027
CYS 14
0.0055
ASP 15
0.0105
VAL 16
0.0100
LYS 17
0.0110
GLN 18
0.0121
GLU 19
0.0126
ALA 20
0.0130
LEU 21
0.0152
GLN 22
0.0144
VAL 23
0.0151
SER 24
0.0156
TRP 25
0.0132
ALA 26
0.0108
SER 27
0.0084
ARG 28
0.0094
LYS 29
0.0111
GLU 30
0.0104
VAL 31
0.0076
SER 32
0.0110
VAL 33
0.0117
PHE 34
0.0093
LEU 35
0.0088
LEU 36
0.0120
ILE 37
0.0080
VAL 38
0.0063
LEU 39
0.0068
LEU 40
0.0086
THR 41
0.0049
VAL 42
0.0055
VAL 43
0.0058
VAL 44
0.0062
SER 45
0.0068
SER 46
0.0090
ILE 47
0.0111
LEU 48
0.0112
PHE 49
0.0099
SER 50
0.0126
CYS 51
0.0143
VAL 52
0.0127
ASP 53
0.0125
PHE 54
0.0158
VAL 55
0.0145
PHE 56
0.0112
LEU 57
0.0103
ARG 58
0.0108
LEU 59
0.0089
VAL 60
0.0095
LYS 61
0.0094
ILE 62
0.0137
ALA 63
0.0152
LEU 64
0.0127
GLY 65
0.0141
VAL 66
0.0087
VAL 67
0.0084
TYR 68
0.0057
ALA 69
0.0174
ALA 70
0.0261
MET 1
0.0131
SER 2
0.0211
PHE 3
0.0090
VAL 4
0.0075
SER 5
0.0229
CYS 6
0.0177
LEU 7
0.0104
MET 8
0.0261
PHE 9
0.0228
LEU 10
0.0114
THR 11
0.0154
ALA 12
0.0232
ALA 13
0.0102
GLN 14
0.0069
VAL 15
0.0109
PHE 16
0.0105
LEU 17
0.0089
ALA 18
0.0098
PHE 19
0.0127
LEU 20
0.0110
LEU 21
0.0103
VAL 22
0.0108
LEU 23
0.0111
LEU 24
0.0095
VAL 25
0.0083
LEU 26
0.0080
LEU 27
0.0075
GLN 28
0.0058
SER 29
0.0031
PRO 30
0.0029
GLU 31
0.0031
SER 32
0.0053
ASP 33
0.0023
THR 34
0.0034
LEU 35
0.0042
GLY 36
0.0037
GLY 37
0.0046
PHE 38
0.0052
GLY 39
0.0072
GLY 40
0.0066
PRO 41
0.0179
GLN 42
0.0157
CYS 43
0.0166
ASN 44
0.0157
LEU 45
0.0300
GLY 46
0.0291
SER 47
0.0377
MET 48
0.0350
PHE 49
0.0365
GLY 50
0.0308
LYS 51
0.0350
SER 52
0.0447
SER 53
0.0061
SER 54
0.0141
SER 55
0.0145
SER 56
0.0134
PHE 57
0.0185
ILE 58
0.0131
ALA 59
0.0121
LYS 60
0.0191
LEU 61
0.0143
THR 62
0.0132
ALA 63
0.0142
VAL 64
0.0161
VAL 65
0.0108
ALA 66
0.0115
ALA 67
0.0093
ALA 68
0.0078
PHE 69
0.0061
ILE 70
0.0061
VAL 71
0.0053
ASN 72
0.0050
THR 73
0.0075
ILE 74
0.0085
LEU 75
0.0065
LEU 76
0.0069
VAL 77
0.0109
GLY 78
0.0108
THR 79
0.0110
ASN 80
0.0125
ALA 81
0.0108
ARG 82
0.0124
ARG 83
0.0138
VAL 84
0.0120
ARG 85
0.0094
GLU 86
0.0140
VAL 87
0.0163
SER 88
0.0121
VAL 89
0.0132
VAL 90
0.0133
SER 91
0.0109
LYS 92
0.0127
THR 93
0.0124
GLU 94
0.0160
ALA 95
0.0112
VAL 96
0.0073
SER 97
0.0066
GLY 98
0.0087
GLN 99
0.0095
GLU 100
0.0101
SER 101
0.0134
ASN 102
0.0121
GLY 103
0.0047
SER 104
0.0027
GLU 105
0.0085
VAL 106
0.0069
PRO 107
0.0069
PHE 108
0.0070
GLU 109
0.0079
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.