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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 = 0.0899
MET 1
0.0299
SER 2
0.0334
SER 3
0.0303
LYS 4
0.0183
LEU 5
0.0223
VAL 6
0.0218
LEU 7
0.0167
VAL 8
0.0158
LEU 9
0.0170
ASN 10
0.0141
CYS 11
0.0147
GLY 12
0.0153
SER 13
0.0141
SER 14
0.0135
SER 15
0.0142
LEU 16
0.0133
LYS 17
0.0086
PHE 18
0.0100
ALA 19
0.0271
ILE 20
0.0269
ILE 21
0.0246
ASP 22
0.0298
ALA 23
0.0170
VAL 24
0.0262
ASN 25
0.0404
GLY 26
0.0337
GLU 27
0.0464
GLU 28
0.0342
TYR 29
0.0337
LEU 30
0.0348
SER 31
0.0190
GLY 32
0.0137
LEU 33
0.0108
ALA 34
0.0102
GLU 35
0.0084
CYS 36
0.0063
PHE 37
0.0088
HIS 38
0.0096
LEU 39
0.0114
PRO 40
0.0223
GLU 41
0.0183
ALA 42
0.0102
ARG 43
0.0069
ILE 44
0.0050
LYS 45
0.0085
TRP 46
0.0147
LYS 47
0.0174
MET 48
0.0199
ASP 49
0.0236
GLY 50
0.0223
ASN 51
0.0211
LYS 52
0.0165
GLN 53
0.0075
GLU 54
0.0110
ALA 55
0.0074
ALA 56
0.0048
LEU 57
0.0099
GLY 58
0.0235
ALA 59
0.0174
GLY 60
0.0114
ALA 61
0.0114
ALA 62
0.0118
HIS 63
0.0144
SER 64
0.0142
GLU 65
0.0096
ALA 66
0.0107
LEU 67
0.0130
ASN 68
0.0104
PHE 69
0.0116
ILE 70
0.0172
VAL 71
0.0212
ASN 72
0.0228
THR 73
0.0272
ILE 74
0.0223
LEU 75
0.0270
ALA 76
0.0367
GLN 77
0.0307
LYS 78
0.0275
PRO 79
0.0575
GLU 80
0.0400
LEU 81
0.0046
SER 82
0.0233
ALA 83
0.0153
GLN 84
0.0062
LEU 85
0.0078
THR 86
0.0080
ALA 87
0.0078
ILE 88
0.0128
GLY 89
0.0154
HIS 90
0.0176
ARG 91
0.0147
ILE 92
0.0132
VAL 93
0.0125
HIS 94
0.0021
GLY 95
0.0039
GLY 96
0.0042
GLU 97
0.0126
LYS 98
0.0070
TYR 99
0.0063
THR 100
0.0138
SER 101
0.0153
SER 102
0.0176
VAL 103
0.0189
VAL 104
0.0155
ILE 105
0.0137
ASP 106
0.0119
GLU 107
0.0092
SER 108
0.0155
VAL 109
0.0138
ILE 110
0.0079
GLN 111
0.0065
GLY 112
0.0086
ILE 113
0.0093
LYS 114
0.0065
ASP 115
0.0040
ALA 116
0.0040
ALA 117
0.0041
SER 118
0.0094
PHE 119
0.0051
ALA 120
0.0028
PRO 121
0.0103
LEU 122
0.0160
HIS 123
0.0140
ASN 124
0.0102
PRO 125
0.0096
ALA 126
0.0123
HIS 127
0.0126
LEU 128
0.0103
ILE 129
0.0116
GLY 130
0.0139
ILE 131
0.0090
GLU 132
0.0087
GLU 133
0.0146
ALA 134
0.0136
LEU 135
0.0134
LYS 136
0.0192
SER 137
0.0197
PHE 138
0.0194
PRO 139
0.0272
GLN 140
0.0245
LEU 141
0.0110
LYS 142
0.0180
ASP 143
0.0165
LYS 144
0.0073
ASN 145
0.0120
VAL 146
0.0150
ALA 147
0.0164
VAL 148
0.0149
PHE 149
0.0118
ASP 150
0.0104
THR 151
0.0063
ALA 152
0.0094
PHE 153
0.0100
HIS 154
0.0121
GLN 155
0.0119
THR 156
0.0102
MET 157
0.0221
PRO 158
0.0267
GLU 159
0.0408
GLU 160
0.0381
SER 161
0.0130
TYR 162
0.0130
LEU 163
0.0224
TYR 164
0.0155
ALA 165
0.0143
LEU 166
0.0281
PRO 167
0.0210
TYR 168
0.0238
ASN 169
0.0111
LEU 170
0.0089
TYR 171
0.0187
LYS 172
0.0152
GLU 173
0.0162
HIS 174
0.0281
GLY 175
0.0214
ILE 176
0.0220
ARG 177
0.0258
ARG 178
0.0133
TYR 179
0.0133
GLY 180
0.0104
ALA 181
0.0090
HIS 182
0.0103
GLY 183
0.0115
THR 184
0.0135
SER 185
0.0104
HIS 186
0.0130
PHE 187
0.0158
TYR 188
0.0131
VAL 189
0.0143
THR 190
0.0171
GLN 191
0.0179
GLU 192
0.0219
ALA 193
0.0208
ALA 194
0.0122
LYS 195
0.0254
MET 196
0.0292
LEU 197
0.0224
ASN 198
0.0293
LYS 199
0.0204
PRO 200
0.0204
VAL 201
0.0124
GLU 202
0.0317
GLU 203
0.0249
LEU 204
0.0064
ASN 205
0.0096
ILE 206
0.0078
ILE 207
0.0075
THR 208
0.0092
CYS 209
0.0075
HIS 210
0.0064
LEU 211
0.0049
GLY 212
0.0041
ASN 213
0.0055
GLY 214
0.0077
GLY 215
0.0087
SER 216
0.0107
VAL 217
0.0106
SER 218
0.0123
ALA 219
0.0141
ILE 220
0.0142
ARG 221
0.0136
ASN 222
0.0065
GLY 223
0.0106
LYS 224
0.0149
CYS 225
0.0169
VAL 226
0.0143
ASP 227
0.0128
THR 228
0.0137
SER 229
0.0096
MET 230
0.0096
GLY 231
0.0104
LEU 232
0.0138
THR 233
0.0111
PRO 234
0.0096
LEU 235
0.0083
GLU 236
0.0084
GLY 237
0.0106
LEU 238
0.0082
VAL 239
0.0061
MET 240
0.0061
GLY 241
0.0063
THR 242
0.0047
ARG 243
0.0041
SER 244
0.0067
GLY 245
0.0088
ASP 246
0.0107
ILE 247
0.0077
ASP 248
0.0060
PRO 249
0.0017
ALA 250
0.0030
ILE 251
0.0048
ILE 252
0.0053
PHE 253
0.0021
HIS 254
0.0050
LEU 255
0.0043
HIS 256
0.0042
ASP 257
0.0078
THR 258
0.0080
LEU 259
0.0023
GLY 260
0.0077
MET 261
0.0086
SER 262
0.0074
VAL 263
0.0035
ASP 264
0.0054
ALA 265
0.0043
ILE 266
0.0044
ASN 267
0.0055
LYS 268
0.0031
LEU 269
0.0026
LEU 270
0.0023
THR 271
0.0026
LYS 272
0.0045
GLU 273
0.0035
SER 274
0.0031
GLY 275
0.0044
LEU 276
0.0070
LEU 277
0.0098
GLY 278
0.0076
LEU 279
0.0070
THR 280
0.0097
GLU 281
0.0119
VAL 282
0.0138
THR 283
0.0139
SER 284
0.0134
ASP 285
0.0156
CYS 286
0.0104
ARG 287
0.0089
TYR 288
0.0085
VAL 289
0.0061
GLU 290
0.0044
ASP 291
0.0016
ASN 292
0.0034
TYR 293
0.0027
ALA 294
0.0023
THR 295
0.0064
LYS 296
0.0094
GLU 297
0.0131
ASP 298
0.0106
ALA 299
0.0081
LYS 300
0.0075
ARG 301
0.0065
ALA 302
0.0072
MET 303
0.0057
ASP 304
0.0048
VAL 305
0.0047
TYR 306
0.0047
CYS 307
0.0053
HIS 308
0.0075
ARG 309
0.0099
LEU 310
0.0081
ALA 311
0.0086
LYS 312
0.0100
TYR 313
0.0086
ILE 314
0.0065
GLY 315
0.0049
ALA 316
0.0119
TYR 317
0.0107
THR 318
0.0130
ALA 319
0.0267
LEU 320
0.0248
MET 321
0.0239
ASP 322
0.0455
GLY 323
0.0523
ARG 324
0.0379
LEU 325
0.0120
ASP 326
0.0117
ALA 327
0.0087
VAL 328
0.0050
VAL 329
0.0059
PHE 330
0.0065
THR 331
0.0065
GLY 332
0.0059
GLY 333
0.0075
ILE 334
0.0065
GLY 335
0.0070
GLU 336
0.0078
ASN 337
0.0091
ALA 338
0.0100
ALA 339
0.0103
MET 340
0.0054
VAL 341
0.0044
ARG 342
0.0055
GLU 343
0.0047
LEU 344
0.0032
SER 345
0.0050
LEU 346
0.0066
GLY 347
0.0089
LYS 348
0.0089
LEU 349
0.0309
GLY 350
0.0645
VAL 351
0.0899
LEU 352
0.0291
GLY 353
0.0271
PHE 354
0.0177
GLU 355
0.0074
VAL 356
0.0078
ASP 357
0.0079
HIS 358
0.0116
GLU 359
0.0115
ARG 360
0.0138
ASN 361
0.0127
LEU 362
0.0147
ALA 363
0.0160
ALA 364
0.0122
ARG 365
0.0142
PHE 366
0.0175
GLY 367
0.0155
LYS 368
0.0098
SER 369
0.0126
GLY 370
0.0063
PHE 371
0.0063
ILE 372
0.0097
ASN 373
0.0186
LYS 374
0.0208
GLU 375
0.0456
GLY 376
0.0169
THR 377
0.0140
ARG 378
0.0172
PRO 379
0.0092
ALA 380
0.0081
VAL 381
0.0057
VAL 382
0.0098
ILE 383
0.0112
PRO 384
0.0105
THR 385
0.0079
ASN 386
0.0044
GLU 387
0.0085
GLU 388
0.0111
LEU 389
0.0063
VAL 390
0.0082
ILE 391
0.0136
ALA 392
0.0127
GLN 393
0.0075
ASP 394
0.0139
ALA 395
0.0165
SER 396
0.0127
ARG 397
0.0153
LEU 398
0.0153
THR 399
0.0149
ALA 400
0.0173
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.