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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 = 0.0575
MET 1
0.0059
SER 2
0.0056
SER 3
0.0110
LYS 4
0.0094
LEU 5
0.0094
VAL 6
0.0083
LEU 7
0.0104
VAL 8
0.0136
LEU 9
0.0141
ASN 10
0.0157
CYS 11
0.0132
GLY 12
0.0096
SER 13
0.0178
SER 14
0.0120
SER 15
0.0136
LEU 16
0.0067
LYS 17
0.0087
PHE 18
0.0094
ALA 19
0.0061
ILE 20
0.0063
ILE 21
0.0046
ASP 22
0.0082
ALA 23
0.0172
VAL 24
0.0269
ASN 25
0.0387
GLY 26
0.0059
GLU 27
0.0309
GLU 28
0.0113
TYR 29
0.0088
LEU 30
0.0077
SER 31
0.0069
GLY 32
0.0083
LEU 33
0.0122
ALA 34
0.0159
GLU 35
0.0142
CYS 36
0.0126
PHE 37
0.0091
HIS 38
0.0093
LEU 39
0.0099
PRO 40
0.0213
GLU 41
0.0192
ALA 42
0.0212
ARG 43
0.0190
ILE 44
0.0148
LYS 45
0.0112
TRP 46
0.0086
LYS 47
0.0037
MET 48
0.0073
ASP 49
0.0148
GLY 50
0.0246
ASN 51
0.0291
LYS 52
0.0274
GLN 53
0.0169
GLU 54
0.0201
ALA 55
0.0088
ALA 56
0.0109
LEU 57
0.0131
GLY 58
0.0225
ALA 59
0.0160
GLY 60
0.0096
ALA 61
0.0049
ALA 62
0.0042
HIS 63
0.0093
SER 64
0.0121
GLU 65
0.0139
ALA 66
0.0097
LEU 67
0.0121
ASN 68
0.0083
PHE 69
0.0071
ILE 70
0.0053
VAL 71
0.0022
ASN 72
0.0079
THR 73
0.0102
ILE 74
0.0106
LEU 75
0.0079
ALA 76
0.0224
GLN 77
0.0264
LYS 78
0.0100
PRO 79
0.0107
GLU 80
0.0184
LEU 81
0.0142
SER 82
0.0082
ALA 83
0.0090
GLN 84
0.0104
LEU 85
0.0075
THR 86
0.0037
ALA 87
0.0087
ILE 88
0.0117
GLY 89
0.0168
HIS 90
0.0228
ARG 91
0.0177
ILE 92
0.0168
VAL 93
0.0154
HIS 94
0.0091
GLY 95
0.0098
GLY 96
0.0102
GLU 97
0.0156
LYS 98
0.0152
TYR 99
0.0182
THR 100
0.0208
SER 101
0.0221
SER 102
0.0271
VAL 103
0.0328
VAL 104
0.0319
ILE 105
0.0339
ASP 106
0.0443
GLU 107
0.0389
SER 108
0.0251
VAL 109
0.0123
ILE 110
0.0174
GLN 111
0.0234
GLY 112
0.0204
ILE 113
0.0215
LYS 114
0.0182
ASP 115
0.0186
ALA 116
0.0218
ALA 117
0.0130
SER 118
0.0035
PHE 119
0.0062
ALA 120
0.0105
PRO 121
0.0192
LEU 122
0.0177
HIS 123
0.0178
ASN 124
0.0221
PRO 125
0.0261
ALA 126
0.0307
HIS 127
0.0225
LEU 128
0.0299
ILE 129
0.0291
GLY 130
0.0114
ILE 131
0.0219
GLU 132
0.0407
GLU 133
0.0255
ALA 134
0.0155
LEU 135
0.0199
LYS 136
0.0385
SER 137
0.0288
PHE 138
0.0186
PRO 139
0.0225
GLN 140
0.0179
LEU 141
0.0166
LYS 142
0.0201
ASP 143
0.0125
LYS 144
0.0209
ASN 145
0.0157
VAL 146
0.0189
ALA 147
0.0255
VAL 148
0.0110
PHE 149
0.0115
ASP 150
0.0117
THR 151
0.0081
ALA 152
0.0068
PHE 153
0.0028
HIS 154
0.0057
GLN 155
0.0065
THR 156
0.0056
MET 157
0.0146
PRO 158
0.0145
GLU 159
0.0111
GLU 160
0.0195
SER 161
0.0059
TYR 162
0.0078
LEU 163
0.0091
TYR 164
0.0136
ALA 165
0.0174
LEU 166
0.0357
PRO 167
0.0285
TYR 168
0.0197
ASN 169
0.0064
LEU 170
0.0087
TYR 171
0.0116
LYS 172
0.0173
GLU 173
0.0115
HIS 174
0.0242
GLY 175
0.0044
ILE 176
0.0050
ARG 177
0.0043
ARG 178
0.0065
TYR 179
0.0044
GLY 180
0.0049
ALA 181
0.0081
HIS 182
0.0049
GLY 183
0.0071
THR 184
0.0059
SER 185
0.0037
HIS 186
0.0063
PHE 187
0.0071
TYR 188
0.0096
VAL 189
0.0114
THR 190
0.0100
GLN 191
0.0204
GLU 192
0.0273
ALA 193
0.0227
ALA 194
0.0032
LYS 195
0.0192
MET 196
0.0072
LEU 197
0.0159
ASN 198
0.0286
LYS 199
0.0170
PRO 200
0.0217
VAL 201
0.0126
GLU 202
0.0280
GLU 203
0.0232
LEU 204
0.0079
ASN 205
0.0039
ILE 206
0.0046
ILE 207
0.0065
THR 208
0.0103
CYS 209
0.0103
HIS 210
0.0099
LEU 211
0.0139
GLY 212
0.0128
ASN 213
0.0126
GLY 214
0.0073
GLY 215
0.0065
SER 216
0.0056
VAL 217
0.0025
SER 218
0.0024
ALA 219
0.0035
ILE 220
0.0022
ARG 221
0.0045
ASN 222
0.0063
GLY 223
0.0145
LYS 224
0.0164
CYS 225
0.0049
VAL 226
0.0062
ASP 227
0.0058
THR 228
0.0059
SER 229
0.0048
MET 230
0.0041
GLY 231
0.0058
LEU 232
0.0044
THR 233
0.0045
PRO 234
0.0044
LEU 235
0.0038
GLU 236
0.0047
GLY 237
0.0050
LEU 238
0.0030
VAL 239
0.0036
MET 240
0.0046
GLY 241
0.0079
THR 242
0.0060
ARG 243
0.0055
SER 244
0.0050
GLY 245
0.0040
ASP 246
0.0037
ILE 247
0.0092
ASP 248
0.0077
PRO 249
0.0042
ALA 250
0.0070
ILE 251
0.0077
ILE 252
0.0045
PHE 253
0.0023
HIS 254
0.0007
LEU 255
0.0020
HIS 256
0.0021
ASP 257
0.0026
THR 258
0.0016
LEU 259
0.0007
GLY 260
0.0029
MET 261
0.0026
SER 262
0.0089
VAL 263
0.0051
ASP 264
0.0063
ALA 265
0.0054
ILE 266
0.0057
ASN 267
0.0086
LYS 268
0.0068
LEU 269
0.0054
LEU 270
0.0054
THR 271
0.0039
LYS 272
0.0071
GLU 273
0.0057
SER 274
0.0071
GLY 275
0.0067
LEU 276
0.0073
LEU 277
0.0057
GLY 278
0.0082
LEU 279
0.0062
THR 280
0.0042
GLU 281
0.0058
VAL 282
0.0045
THR 283
0.0076
SER 284
0.0163
ASP 285
0.0169
CYS 286
0.0240
ARG 287
0.0193
TYR 288
0.0115
VAL 289
0.0142
GLU 290
0.0142
ASP 291
0.0159
ASN 292
0.0228
TYR 293
0.0132
ALA 294
0.0108
THR 295
0.0575
LYS 296
0.0248
GLU 297
0.0264
ASP 298
0.0096
ALA 299
0.0145
LYS 300
0.0093
ARG 301
0.0110
ALA 302
0.0138
MET 303
0.0167
ASP 304
0.0230
VAL 305
0.0194
TYR 306
0.0128
CYS 307
0.0086
HIS 308
0.0128
ARG 309
0.0091
LEU 310
0.0016
ALA 311
0.0084
LYS 312
0.0175
TYR 313
0.0089
ILE 314
0.0119
GLY 315
0.0154
ALA 316
0.0125
TYR 317
0.0102
THR 318
0.0133
ALA 319
0.0097
LEU 320
0.0049
MET 321
0.0068
ASP 322
0.0090
GLY 323
0.0053
ARG 324
0.0007
LEU 325
0.0064
ASP 326
0.0061
ALA 327
0.0073
VAL 328
0.0099
VAL 329
0.0129
PHE 330
0.0141
THR 331
0.0188
GLY 332
0.0190
GLY 333
0.0187
ILE 334
0.0157
GLY 335
0.0154
GLU 336
0.0156
ASN 337
0.0088
ALA 338
0.0098
ALA 339
0.0089
MET 340
0.0069
VAL 341
0.0070
ARG 342
0.0060
GLU 343
0.0063
LEU 344
0.0043
SER 345
0.0045
LEU 346
0.0070
GLY 347
0.0074
LYS 348
0.0058
LEU 349
0.0173
GLY 350
0.0099
VAL 351
0.0242
LEU 352
0.0058
GLY 353
0.0057
PHE 354
0.0062
GLU 355
0.0158
VAL 356
0.0045
ASP 357
0.0095
HIS 358
0.0035
GLU 359
0.0095
ARG 360
0.0096
ASN 361
0.0044
LEU 362
0.0131
ALA 363
0.0154
ALA 364
0.0073
ARG 365
0.0078
PHE 366
0.0113
GLY 367
0.0238
LYS 368
0.0231
SER 369
0.0191
GLY 370
0.0051
PHE 371
0.0040
ILE 372
0.0046
ASN 373
0.0064
LYS 374
0.0101
GLU 375
0.0097
GLY 376
0.0553
THR 377
0.0308
ARG 378
0.0146
PRO 379
0.0065
ALA 380
0.0045
VAL 381
0.0093
VAL 382
0.0150
ILE 383
0.0177
PRO 384
0.0205
THR 385
0.0077
ASN 386
0.0071
GLU 387
0.0114
GLU 388
0.0191
LEU 389
0.0187
VAL 390
0.0152
ILE 391
0.0128
ALA 392
0.0137
GLN 393
0.0160
ASP 394
0.0115
ALA 395
0.0093
SER 396
0.0158
ARG 397
0.0511
LEU 398
0.0542
THR 399
0.0438
ALA 400
0.0512
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.