Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0910
MET 1
0.0148
SER 2
0.0088
SER 3
0.0114
LYS 4
0.0054
LEU 5
0.0078
VAL 6
0.0082
LEU 7
0.0065
VAL 8
0.0070
LEU 9
0.0076
ASN 10
0.0062
CYS 11
0.0054
GLY 12
0.0036
SER 13
0.0047
SER 14
0.0045
SER 15
0.0065
LEU 16
0.0069
LYS 17
0.0058
PHE 18
0.0052
ALA 19
0.0088
ILE 20
0.0089
ILE 21
0.0060
ASP 22
0.0095
ALA 23
0.0044
VAL 24
0.0115
ASN 25
0.0180
GLY 26
0.0104
GLU 27
0.0158
GLU 28
0.0092
TYR 29
0.0121
LEU 30
0.0118
SER 31
0.0037
GLY 32
0.0056
LEU 33
0.0076
ALA 34
0.0096
GLU 35
0.0091
CYS 36
0.0077
PHE 37
0.0062
HIS 38
0.0068
LEU 39
0.0105
PRO 40
0.0137
GLU 41
0.0178
ALA 42
0.0124
ARG 43
0.0089
ILE 44
0.0085
LYS 45
0.0087
TRP 46
0.0041
LYS 47
0.0046
MET 48
0.0055
ASP 49
0.0153
GLY 50
0.0109
ASN 51
0.0138
LYS 52
0.0079
GLN 53
0.0070
GLU 54
0.0086
ALA 55
0.0071
ALA 56
0.0092
LEU 57
0.0099
GLY 58
0.0146
ALA 59
0.0085
GLY 60
0.0066
ALA 61
0.0062
ALA 62
0.0050
HIS 63
0.0041
SER 64
0.0049
GLU 65
0.0040
ALA 66
0.0041
LEU 67
0.0036
ASN 68
0.0031
PHE 69
0.0041
ILE 70
0.0043
VAL 71
0.0094
ASN 72
0.0117
THR 73
0.0081
ILE 74
0.0037
LEU 75
0.0040
ALA 76
0.0096
GLN 77
0.0098
LYS 78
0.0063
PRO 79
0.0035
GLU 80
0.0099
LEU 81
0.0133
SER 82
0.0091
ALA 83
0.0137
GLN 84
0.0146
LEU 85
0.0073
THR 86
0.0062
ALA 87
0.0066
ILE 88
0.0050
GLY 89
0.0063
HIS 90
0.0069
ARG 91
0.0070
ILE 92
0.0045
VAL 93
0.0031
HIS 94
0.0030
GLY 95
0.0042
GLY 96
0.0026
GLU 97
0.0073
LYS 98
0.0047
TYR 99
0.0047
THR 100
0.0058
SER 101
0.0056
SER 102
0.0055
VAL 103
0.0033
VAL 104
0.0036
ILE 105
0.0032
ASP 106
0.0077
GLU 107
0.0124
SER 108
0.0134
VAL 109
0.0071
ILE 110
0.0077
GLN 111
0.0114
GLY 112
0.0086
ILE 113
0.0077
LYS 114
0.0103
ASP 115
0.0097
ALA 116
0.0099
ALA 117
0.0105
SER 118
0.0096
PHE 119
0.0078
ALA 120
0.0075
PRO 121
0.0138
LEU 122
0.0140
HIS 123
0.0061
ASN 124
0.0066
PRO 125
0.0090
ALA 126
0.0101
HIS 127
0.0061
LEU 128
0.0068
ILE 129
0.0084
GLY 130
0.0059
ILE 131
0.0062
GLU 132
0.0077
GLU 133
0.0037
ALA 134
0.0048
LEU 135
0.0079
LYS 136
0.0103
SER 137
0.0105
PHE 138
0.0120
PRO 139
0.0195
GLN 140
0.0170
LEU 141
0.0088
LYS 142
0.0147
ASP 143
0.0157
LYS 144
0.0077
ASN 145
0.0037
VAL 146
0.0044
ALA 147
0.0051
VAL 148
0.0068
PHE 149
0.0044
ASP 150
0.0035
THR 151
0.0027
ALA 152
0.0038
PHE 153
0.0051
HIS 154
0.0037
GLN 155
0.0035
THR 156
0.0059
MET 157
0.0039
PRO 158
0.0117
GLU 159
0.0155
GLU 160
0.0219
SER 161
0.0157
TYR 162
0.0064
LEU 163
0.0065
TYR 164
0.0059
ALA 165
0.0083
LEU 166
0.0096
PRO 167
0.0071
TYR 168
0.0057
ASN 169
0.0052
LEU 170
0.0072
TYR 171
0.0065
LYS 172
0.0146
GLU 173
0.0104
HIS 174
0.0098
GLY 175
0.0124
ILE 176
0.0112
ARG 177
0.0085
ARG 178
0.0060
TYR 179
0.0048
GLY 180
0.0077
ALA 181
0.0044
HIS 182
0.0058
GLY 183
0.0060
THR 184
0.0059
SER 185
0.0063
HIS 186
0.0075
PHE 187
0.0061
TYR 188
0.0070
VAL 189
0.0075
THR 190
0.0065
GLN 191
0.0092
GLU 192
0.0107
ALA 193
0.0134
ALA 194
0.0162
LYS 195
0.0237
MET 196
0.0168
LEU 197
0.0175
ASN 198
0.0171
LYS 199
0.0225
PRO 200
0.0207
VAL 201
0.0176
GLU 202
0.0144
GLU 203
0.0119
LEU 204
0.0116
ASN 205
0.0072
ILE 206
0.0032
ILE 207
0.0041
THR 208
0.0084
CYS 209
0.0098
HIS 210
0.0080
LEU 211
0.0065
GLY 212
0.0052
ASN 213
0.0073
GLY 214
0.0105
GLY 215
0.0125
SER 216
0.0111
VAL 217
0.0096
SER 218
0.0046
ALA 219
0.0041
ILE 220
0.0065
ARG 221
0.0101
ASN 222
0.0129
GLY 223
0.0081
LYS 224
0.0105
CYS 225
0.0072
VAL 226
0.0096
ASP 227
0.0059
THR 228
0.0064
SER 229
0.0129
MET 230
0.0126
GLY 231
0.0119
LEU 232
0.0104
THR 233
0.0128
PRO 234
0.0150
LEU 235
0.0218
GLU 236
0.0187
GLY 237
0.0181
LEU 238
0.0166
VAL 239
0.0154
MET 240
0.0162
GLY 241
0.0173
THR 242
0.0174
ARG 243
0.0193
SER 244
0.0177
GLY 245
0.0229
ASP 246
0.0205
ILE 247
0.0910
ASP 248
0.0231
PRO 249
0.0620
ALA 250
0.0328
ILE 251
0.0528
ILE 252
0.0367
PHE 253
0.0166
HIS 254
0.0193
LEU 255
0.0169
HIS 256
0.0218
ASP 257
0.0322
THR 258
0.0432
LEU 259
0.0357
GLY 260
0.0485
MET 261
0.0437
SER 262
0.0103
VAL 263
0.0354
ASP 264
0.0276
ALA 265
0.0202
ILE 266
0.0323
ASN 267
0.0289
LYS 268
0.0207
LEU 269
0.0205
LEU 270
0.0187
THR 271
0.0190
LYS 272
0.0247
GLU 273
0.0210
SER 274
0.0106
GLY 275
0.0116
LEU 276
0.0100
LEU 277
0.0078
GLY 278
0.0035
LEU 279
0.0061
THR 280
0.0124
GLU 281
0.0125
VAL 282
0.0167
THR 283
0.0166
SER 284
0.0150
ASP 285
0.0241
CYS 286
0.0199
ARG 287
0.0193
TYR 288
0.0120
VAL 289
0.0113
GLU 290
0.0178
ASP 291
0.0119
ASN 292
0.0124
TYR 293
0.0188
ALA 294
0.0282
THR 295
0.0309
LYS 296
0.0083
GLU 297
0.0254
ASP 298
0.0162
ALA 299
0.0082
LYS 300
0.0175
ARG 301
0.0089
ALA 302
0.0104
MET 303
0.0103
ASP 304
0.0053
VAL 305
0.0080
TYR 306
0.0077
CYS 307
0.0108
HIS 308
0.0172
ARG 309
0.0182
LEU 310
0.0157
ALA 311
0.0218
LYS 312
0.0256
TYR 313
0.0165
ILE 314
0.0163
GLY 315
0.0178
ALA 316
0.0132
TYR 317
0.0084
THR 318
0.0105
ALA 319
0.0191
LEU 320
0.0159
MET 321
0.0148
ASP 322
0.0329
GLY 323
0.0279
ARG 324
0.0139
LEU 325
0.0101
ASP 326
0.0066
ALA 327
0.0046
VAL 328
0.0087
VAL 329
0.0086
PHE 330
0.0091
THR 331
0.0083
GLY 332
0.0115
GLY 333
0.0164
ILE 334
0.0093
GLY 335
0.0094
GLU 336
0.0125
ASN 337
0.0194
ALA 338
0.0170
ALA 339
0.0167
MET 340
0.0123
VAL 341
0.0110
ARG 342
0.0084
GLU 343
0.0078
LEU 344
0.0079
SER 345
0.0138
LEU 346
0.0161
GLY 347
0.0189
LYS 348
0.0208
LEU 349
0.0192
GLY 350
0.0273
VAL 351
0.0238
LEU 352
0.0114
GLY 353
0.0185
PHE 354
0.0153
GLU 355
0.0145
VAL 356
0.0118
ASP 357
0.0134
HIS 358
0.0246
GLU 359
0.0191
ARG 360
0.0165
ASN 361
0.0082
LEU 362
0.0165
ALA 363
0.0152
ALA 364
0.0159
ARG 365
0.0192
PHE 366
0.0295
GLY 367
0.0243
LYS 368
0.0163
SER 369
0.0120
GLY 370
0.0188
PHE 371
0.0156
ILE 372
0.0120
ASN 373
0.0140
LYS 374
0.0329
GLU 375
0.0708
GLY 376
0.0548
THR 377
0.0329
ARG 378
0.0210
PRO 379
0.0017
ALA 380
0.0055
VAL 381
0.0128
VAL 382
0.0101
ILE 383
0.0066
PRO 384
0.0058
THR 385
0.0074
ASN 386
0.0082
GLU 387
0.0077
GLU 388
0.0071
LEU 389
0.0069
VAL 390
0.0091
ILE 391
0.0085
ALA 392
0.0058
GLN 393
0.0065
ASP 394
0.0069
ALA 395
0.0060
SER 396
0.0035
ARG 397
0.0046
LEU 398
0.0040
THR 399
0.0046
ALA 400
0.0061
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.