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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 = 0.0871
MET 1
0.0239
SER 2
0.0217
SER 3
0.0159
LYS 4
0.0086
LEU 5
0.0065
VAL 6
0.0072
LEU 7
0.0079
VAL 8
0.0084
LEU 9
0.0092
ASN 10
0.0117
CYS 11
0.0072
GLY 12
0.0053
SER 13
0.0136
SER 14
0.0108
SER 15
0.0106
LEU 16
0.0076
LYS 17
0.0072
PHE 18
0.0088
ALA 19
0.0077
ILE 20
0.0065
ILE 21
0.0040
ASP 22
0.0083
ALA 23
0.0053
VAL 24
0.0067
ASN 25
0.0088
GLY 26
0.0034
GLU 27
0.0062
GLU 28
0.0062
TYR 29
0.0084
LEU 30
0.0101
SER 31
0.0095
GLY 32
0.0091
LEU 33
0.0098
ALA 34
0.0135
GLU 35
0.0122
CYS 36
0.0105
PHE 37
0.0064
HIS 38
0.0054
LEU 39
0.0116
PRO 40
0.0200
GLU 41
0.0251
ALA 42
0.0175
ARG 43
0.0150
ILE 44
0.0138
LYS 45
0.0126
TRP 46
0.0085
LYS 47
0.0086
MET 48
0.0097
ASP 49
0.0272
GLY 50
0.0170
ASN 51
0.0122
LYS 52
0.0105
GLN 53
0.0144
GLU 54
0.0181
ALA 55
0.0145
ALA 56
0.0156
LEU 57
0.0163
GLY 58
0.0158
ALA 59
0.0105
GLY 60
0.0059
ALA 61
0.0065
ALA 62
0.0057
HIS 63
0.0054
SER 64
0.0056
GLU 65
0.0044
ALA 66
0.0068
LEU 67
0.0065
ASN 68
0.0055
PHE 69
0.0048
ILE 70
0.0020
VAL 71
0.0040
ASN 72
0.0035
THR 73
0.0068
ILE 74
0.0065
LEU 75
0.0051
ALA 76
0.0116
GLN 77
0.0110
LYS 78
0.0117
PRO 79
0.0173
GLU 80
0.0142
LEU 81
0.0112
SER 82
0.0079
ALA 83
0.0054
GLN 84
0.0078
LEU 85
0.0072
THR 86
0.0091
ALA 87
0.0078
ILE 88
0.0074
GLY 89
0.0075
HIS 90
0.0105
ARG 91
0.0115
ILE 92
0.0095
VAL 93
0.0076
HIS 94
0.0099
GLY 95
0.0085
GLY 96
0.0084
GLU 97
0.0030
LYS 98
0.0033
TYR 99
0.0036
THR 100
0.0067
SER 101
0.0023
SER 102
0.0075
VAL 103
0.0154
VAL 104
0.0155
ILE 105
0.0181
ASP 106
0.0053
GLU 107
0.0084
SER 108
0.0105
VAL 109
0.0074
ILE 110
0.0081
GLN 111
0.0106
GLY 112
0.0084
ILE 113
0.0080
LYS 114
0.0095
ASP 115
0.0103
ALA 116
0.0119
ALA 117
0.0131
SER 118
0.0143
PHE 119
0.0103
ALA 120
0.0105
PRO 121
0.0193
LEU 122
0.0161
HIS 123
0.0077
ASN 124
0.0111
PRO 125
0.0161
ALA 126
0.0117
HIS 127
0.0104
LEU 128
0.0156
ILE 129
0.0155
GLY 130
0.0160
ILE 131
0.0174
GLU 132
0.0295
GLU 133
0.0245
ALA 134
0.0191
LEU 135
0.0198
LYS 136
0.0330
SER 137
0.0302
PHE 138
0.0241
PRO 139
0.0189
GLN 140
0.0189
LEU 141
0.0096
LYS 142
0.0283
ASP 143
0.0411
LYS 144
0.0236
ASN 145
0.0143
VAL 146
0.0124
ALA 147
0.0145
VAL 148
0.0068
PHE 149
0.0080
ASP 150
0.0096
THR 151
0.0102
ALA 152
0.0082
PHE 153
0.0127
HIS 154
0.0131
GLN 155
0.0089
THR 156
0.0128
MET 157
0.0146
PRO 158
0.0158
GLU 159
0.0100
GLU 160
0.0168
SER 161
0.0147
TYR 162
0.0067
LEU 163
0.0118
TYR 164
0.0098
ALA 165
0.0224
LEU 166
0.0179
PRO 167
0.0155
TYR 168
0.0131
ASN 169
0.0128
LEU 170
0.0157
TYR 171
0.0125
LYS 172
0.0075
GLU 173
0.0046
HIS 174
0.0182
GLY 175
0.0105
ILE 176
0.0099
ARG 177
0.0069
ARG 178
0.0084
TYR 179
0.0100
GLY 180
0.0150
ALA 181
0.0131
HIS 182
0.0125
GLY 183
0.0125
THR 184
0.0087
SER 185
0.0084
HIS 186
0.0095
PHE 187
0.0116
TYR 188
0.0085
VAL 189
0.0048
THR 190
0.0122
GLN 191
0.0107
GLU 192
0.0063
ALA 193
0.0103
ALA 194
0.0139
LYS 195
0.0082
MET 196
0.0128
LEU 197
0.0148
ASN 198
0.0140
LYS 199
0.0098
PRO 200
0.0081
VAL 201
0.0161
GLU 202
0.0202
GLU 203
0.0064
LEU 204
0.0115
ASN 205
0.0119
ILE 206
0.0139
ILE 207
0.0133
THR 208
0.0052
CYS 209
0.0032
HIS 210
0.0050
LEU 211
0.0085
GLY 212
0.0074
ASN 213
0.0047
GLY 214
0.0093
GLY 215
0.0089
SER 216
0.0095
VAL 217
0.0086
SER 218
0.0084
ALA 219
0.0102
ILE 220
0.0129
ARG 221
0.0062
ASN 222
0.0113
GLY 223
0.0209
LYS 224
0.0177
CYS 225
0.0159
VAL 226
0.0123
ASP 227
0.0111
THR 228
0.0128
SER 229
0.0141
MET 230
0.0147
GLY 231
0.0148
LEU 232
0.0149
THR 233
0.0178
PRO 234
0.0203
LEU 235
0.0222
GLU 236
0.0190
GLY 237
0.0156
LEU 238
0.0104
VAL 239
0.0059
MET 240
0.0096
GLY 241
0.0089
THR 242
0.0034
ARG 243
0.0036
SER 244
0.0126
GLY 245
0.0143
ASP 246
0.0141
ILE 247
0.0308
ASP 248
0.0277
PRO 249
0.0185
ALA 250
0.0121
ILE 251
0.0103
ILE 252
0.0095
PHE 253
0.0088
HIS 254
0.0107
LEU 255
0.0089
HIS 256
0.0043
ASP 257
0.0120
THR 258
0.0105
LEU 259
0.0065
GLY 260
0.0145
MET 261
0.0140
SER 262
0.0122
VAL 263
0.0029
ASP 264
0.0080
ALA 265
0.0108
ILE 266
0.0118
ASN 267
0.0101
LYS 268
0.0029
LEU 269
0.0098
LEU 270
0.0106
THR 271
0.0067
LYS 272
0.0064
GLU 273
0.0057
SER 274
0.0095
GLY 275
0.0135
LEU 276
0.0116
LEU 277
0.0179
GLY 278
0.0349
LEU 279
0.0311
THR 280
0.0313
GLU 281
0.0626
VAL 282
0.0512
THR 283
0.0218
SER 284
0.0120
ASP 285
0.0275
CYS 286
0.0279
ARG 287
0.0279
TYR 288
0.0183
VAL 289
0.0123
GLU 290
0.0103
ASP 291
0.0269
ASN 292
0.0212
TYR 293
0.0078
ALA 294
0.0162
THR 295
0.0135
LYS 296
0.0322
GLU 297
0.0584
ASP 298
0.0208
ALA 299
0.0099
LYS 300
0.0165
ARG 301
0.0095
ALA 302
0.0045
MET 303
0.0093
ASP 304
0.0170
VAL 305
0.0131
TYR 306
0.0129
CYS 307
0.0237
HIS 308
0.0182
ARG 309
0.0113
LEU 310
0.0155
ALA 311
0.0152
LYS 312
0.0110
TYR 313
0.0077
ILE 314
0.0094
GLY 315
0.0037
ALA 316
0.0120
TYR 317
0.0085
THR 318
0.0076
ALA 319
0.0182
LEU 320
0.0109
MET 321
0.0123
ASP 322
0.0325
GLY 323
0.0426
ARG 324
0.0290
LEU 325
0.0229
ASP 326
0.0230
ALA 327
0.0246
VAL 328
0.0122
VAL 329
0.0127
PHE 330
0.0126
THR 331
0.0053
GLY 332
0.0081
GLY 333
0.0103
ILE 334
0.0089
GLY 335
0.0074
GLU 336
0.0069
ASN 337
0.0055
ALA 338
0.0078
ALA 339
0.0116
MET 340
0.0126
VAL 341
0.0147
ARG 342
0.0161
GLU 343
0.0186
LEU 344
0.0218
SER 345
0.0268
LEU 346
0.0193
GLY 347
0.0196
LYS 348
0.0260
LEU 349
0.0404
GLY 350
0.0387
VAL 351
0.0871
LEU 352
0.0231
GLY 353
0.0275
PHE 354
0.0086
GLU 355
0.0157
VAL 356
0.0161
ASP 357
0.0105
HIS 358
0.0169
GLU 359
0.0096
ARG 360
0.0069
ASN 361
0.0078
LEU 362
0.0092
ALA 363
0.0114
ALA 364
0.0065
ARG 365
0.0102
PHE 366
0.0202
GLY 367
0.0152
LYS 368
0.0152
SER 369
0.0125
GLY 370
0.0129
PHE 371
0.0150
ILE 372
0.0126
ASN 373
0.0182
LYS 374
0.0125
GLU 375
0.0425
GLY 376
0.0266
THR 377
0.0228
ARG 378
0.0220
PRO 379
0.0170
ALA 380
0.0159
VAL 381
0.0163
VAL 382
0.0090
ILE 383
0.0072
PRO 384
0.0040
THR 385
0.0077
ASN 386
0.0086
GLU 387
0.0082
GLU 388
0.0082
LEU 389
0.0074
VAL 390
0.0077
ILE 391
0.0072
ALA 392
0.0025
GLN 393
0.0015
ASP 394
0.0047
ALA 395
0.0079
SER 396
0.0082
ARG 397
0.0140
LEU 398
0.0194
THR 399
0.0245
ALA 400
0.0315
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.