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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 = 0.0903
TYR 4
0.0102
HIS 5
0.0093
ILE 6
0.0070
SER 7
0.0074
MET 8
0.0027
ILE 9
0.0063
ASN 10
0.0101
ILE 11
0.0166
PRO 12
0.0224
ALA 13
0.0285
TYR 14
0.0354
GLY 15
0.0293
HIS 16
0.0107
VAL 17
0.0075
ASN 18
0.0126
PRO 19
0.0123
THR 20
0.0136
LEU 21
0.0142
ALA 22
0.0203
LEU 23
0.0154
VAL 24
0.0152
GLU 25
0.0219
LYS 26
0.0101
LEU 27
0.0045
CYS 28
0.0081
GLU 29
0.0147
LYS 30
0.0085
GLY 31
0.0064
HIS 32
0.0253
ARG 33
0.0218
VAL 34
0.0098
THR 35
0.0089
TYR 36
0.0047
ALA 37
0.0047
THR 38
0.0061
THR 39
0.0096
GLU 40
0.0181
GLU 41
0.0136
PHE 42
0.0051
ALA 43
0.0068
PRO 44
0.0105
ALA 45
0.0130
VAL 46
0.0090
GLN 47
0.0117
GLN 48
0.0325
ALA 49
0.0294
GLY 50
0.0198
GLY 51
0.0154
GLU 52
0.0112
ALA 53
0.0076
LEU 54
0.0033
ILE 55
0.0062
TYR 56
0.0108
GLU 72
0.0053
LYS 73
0.0112
ASN 74
0.0027
ASP 75
0.0039
ALA 76
0.0046
PRO 77
0.0076
LEU 78
0.0126
SER 79
0.0087
LEU 80
0.0083
LEU 81
0.0042
LYS 82
0.0031
GLU 83
0.0071
SER 84
0.0045
LEU 85
0.0059
SER 86
0.0050
ILE 87
0.0055
LEU 88
0.0041
PRO 89
0.0038
GLN 90
0.0048
LEU 91
0.0078
GLU 92
0.0088
GLU 93
0.0123
LEU 94
0.0112
TYR 95
0.0095
LYS 96
0.0109
ASP 97
0.0103
ASP 98
0.0062
GLN 99
0.0064
PRO 100
0.0067
ASP 101
0.0061
LEU 102
0.0051
ILE 103
0.0082
ILE 104
0.0070
TYR 105
0.0095
ASP 106
0.0099
PHE 107
0.0092
VAL 108
0.0141
ALA 109
0.0141
LEU 110
0.0089
ALA 111
0.0070
GLY 112
0.0121
LYS 113
0.0122
LEU 114
0.0074
PHE 115
0.0058
ALA 116
0.0102
GLU 117
0.0124
LYS 118
0.0097
LEU 119
0.0076
ASN 120
0.0164
VAL 121
0.0078
PRO 122
0.0084
VAL 123
0.0113
ILE 124
0.0096
LYS 125
0.0078
LEU 126
0.0058
CYS 127
0.0068
SER 128
0.0069
SER 129
0.0069
TYR 130
0.0096
ALA 131
0.0111
GLN 132
0.0146
ASN 133
0.0136
GLU 134
0.0165
SER 135
0.0229
PHE 136
0.0162
GLN 137
0.0128
LEU 138
0.0064
GLY 139
0.0067
ASN 140
0.0093
GLU 141
0.0084
ASP 142
0.0056
MET 143
0.0070
LEU 144
0.0097
LYS 145
0.0054
LYS 146
0.0075
ILE 147
0.0088
ARG 148
0.0054
GLU 149
0.0064
ALA 150
0.0285
GLU 151
0.0184
ALA 152
0.0098
GLU 153
0.0141
PHE 154
0.0068
LYS 155
0.0247
GLU 169
0.0282
GLN 170
0.0720
LEU 171
0.0205
ALA 172
0.0236
VAL 173
0.0242
PRO 174
0.0099
GLU 175
0.0097
ALA 176
0.0118
LEU 177
0.0107
ASN 178
0.0097
ILE 179
0.0050
VAL 180
0.0045
PHE 181
0.0037
MET 182
0.0025
PRO 183
0.0046
LYS 184
0.0046
SER 185
0.0072
PHE 186
0.0062
GLN 187
0.0107
ILE 188
0.0103
GLN 189
0.0159
HIS 190
0.0142
GLU 191
0.0203
THR 192
0.0208
PHE 193
0.0169
ASP 194
0.0186
ASP 195
0.0225
ARG 196
0.0163
PHE 197
0.0102
CYS 198
0.0081
PHE 199
0.0012
VAL 200
0.0053
GLY 201
0.0104
PRO 202
0.0114
SER 203
0.0217
LEU 204
0.0272
GLY 205
0.0903
GLU 206
0.0662
ARG 207
0.0325
LYS 208
0.0170
GLU 209
0.0640
LYS 210
0.0465
GLU 211
0.0269
SER 212
0.0657
LEU 213
0.0201
LEU 214
0.0338
ILE 215
0.0188
ASP 216
0.0158
LYS 217
0.0073
ASP 218
0.0090
ASP 219
0.0191
ARG 220
0.0130
PRO 221
0.0088
LEU 222
0.0082
MET 223
0.0081
LEU 224
0.0079
ILE 225
0.0077
SER 226
0.0072
LEU 227
0.0076
GLY 228
0.0110
THR 229
0.0230
ALA 230
0.0166
PHE 231
0.0103
ASN 232
0.0100
ALA 233
0.0147
TRP 234
0.0135
PRO 235
0.0138
GLU 236
0.0154
PHE 237
0.0093
TYR 238
0.0074
LYS 239
0.0071
MET 240
0.0068
CYS 241
0.0055
ILE 242
0.0049
LYS 243
0.0033
ALA 244
0.0039
PHE 245
0.0040
ARG 246
0.0044
ASP 247
0.0056
SER 248
0.0040
SER 249
0.0035
TRP 250
0.0060
GLN 251
0.0071
VAL 252
0.0096
ILE 253
0.0101
MET 254
0.0097
SER 255
0.0118
VAL 256
0.0055
GLY 257
0.0131
LYS 258
0.0186
THR 259
0.0116
ILE 260
0.0135
ASP 261
0.0231
PRO 262
0.0117
GLU 263
0.0414
SER 264
0.0250
LEU 265
0.0142
GLU 266
0.0158
ASP 267
0.0109
ILE 268
0.0147
PRO 269
0.0101
ALA 270
0.0119
ASN 271
0.0079
PHE 272
0.0096
THR 273
0.0130
ILE 274
0.0090
ARG 275
0.0139
GLN 276
0.0051
SER 277
0.0264
VAL 278
0.0222
PRO 279
0.0166
GLN 280
0.0051
LEU 281
0.0081
GLU 282
0.0133
VAL 283
0.0040
LEU 284
0.0056
GLU 285
0.0099
LYS 286
0.0137
ALA 287
0.0076
ASP 288
0.0097
LEU 289
0.0068
PHE 290
0.0067
ILE 291
0.0034
SER 292
0.0019
HIS 293
0.0036
GLY 294
0.0038
GLY 295
0.0038
MET 296
0.0034
ASN 297
0.0028
SER 298
0.0029
THR 299
0.0031
MET 300
0.0042
GLU 301
0.0050
ALA 302
0.0045
MET 303
0.0054
ASN 304
0.0076
ALA 305
0.0091
GLY 306
0.0078
VAL 307
0.0088
PRO 308
0.0085
LEU 309
0.0050
VAL 310
0.0048
VAL 311
0.0045
ILE 312
0.0041
PRO 313
0.0036
GLN 314
0.0048
MET 315
0.0031
TYR 316
0.0012
GLU 317
0.0028
GLN 318
0.0031
GLU 319
0.0040
LEU 320
0.0044
THR 321
0.0043
ALA 322
0.0063
ASN 323
0.0068
ARG 324
0.0046
VAL 325
0.0046
ASP 326
0.0042
GLU 327
0.0034
LEU 328
0.0014
GLY 329
0.0044
LEU 330
0.0058
GLY 331
0.0044
VAL 332
0.0036
TYR 333
0.0074
LEU 334
0.0072
PRO 335
0.0096
LYS 336
0.0077
GLU 337
0.0103
GLU 338
0.0126
VAL 339
0.0090
THR 340
0.0091
VAL 341
0.0044
SER 342
0.0057
SER 343
0.0058
LEU 344
0.0035
GLN 345
0.0025
GLU 346
0.0021
ALA 347
0.0031
VAL 348
0.0062
GLN 349
0.0070
ALA 350
0.0061
VAL 351
0.0080
SER 352
0.0098
SER 353
0.0125
ASP 354
0.0139
GLN 355
0.0108
GLU 356
0.0165
LEU 357
0.0117
LEU 358
0.0113
SER 359
0.0119
ARG 360
0.0122
VAL 361
0.0080
LYS 362
0.0099
ASN 363
0.0081
MET 364
0.0037
GLN 365
0.0067
LYS 366
0.0044
ASP 367
0.0065
VAL 368
0.0078
LYS 369
0.0166
GLU 370
0.0183
ALA 371
0.0157
GLY 372
0.0172
GLY 373
0.0127
ALA 374
0.0124
GLU 375
0.0102
ARG 376
0.0115
ALA 377
0.0135
ALA 378
0.0127
ALA 379
0.0147
GLU 380
0.0121
ILE 381
0.0124
GLU 382
0.0120
ALA 383
0.0174
PHE 384
0.0123
MET 385
0.0124
LYS 386
0.0181
LYS 387
0.0073
SER 388
0.0206
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.