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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 = 0.0601
TYR 4
0.0005
HIS 5
0.0069
ILE 6
0.0078
SER 7
0.0118
MET 8
0.0095
ILE 9
0.0124
ASN 10
0.0122
ILE 11
0.0153
PRO 12
0.0114
ALA 13
0.0193
TYR 14
0.0239
GLY 15
0.0261
HIS 16
0.0185
VAL 17
0.0136
ASN 18
0.0145
PRO 19
0.0094
THR 20
0.0079
LEU 21
0.0110
ALA 22
0.0088
LEU 23
0.0083
VAL 24
0.0056
GLU 25
0.0063
LYS 26
0.0081
LEU 27
0.0070
CYS 28
0.0044
GLU 29
0.0059
LYS 30
0.0081
GLY 31
0.0048
HIS 32
0.0028
ARG 33
0.0036
VAL 34
0.0041
THR 35
0.0074
TYR 36
0.0076
ALA 37
0.0095
THR 38
0.0134
THR 39
0.0203
GLU 40
0.0335
GLU 41
0.0324
PHE 42
0.0200
ALA 43
0.0314
PRO 44
0.0395
ALA 45
0.0344
VAL 46
0.0208
GLN 47
0.0280
GLN 48
0.0257
ALA 49
0.0185
GLY 50
0.0148
GLY 51
0.0142
GLU 52
0.0200
ALA 53
0.0164
LEU 54
0.0194
ILE 55
0.0264
TYR 56
0.0260
GLU 72
0.0223
LYS 73
0.0214
ASN 74
0.0144
ASP 75
0.0501
ALA 76
0.0472
PRO 77
0.0474
LEU 78
0.0599
SER 79
0.0338
LEU 80
0.0223
LEU 81
0.0154
LYS 82
0.0103
GLU 83
0.0123
SER 84
0.0061
LEU 85
0.0055
SER 86
0.0098
ILE 87
0.0040
LEU 88
0.0041
PRO 89
0.0095
GLN 90
0.0092
LEU 91
0.0064
GLU 92
0.0095
GLU 93
0.0098
LEU 94
0.0181
TYR 95
0.0177
LYS 96
0.0315
ASP 97
0.0425
ASP 98
0.0199
GLN 99
0.0164
PRO 100
0.0116
ASP 101
0.0086
LEU 102
0.0094
ILE 103
0.0135
ILE 104
0.0140
TYR 105
0.0178
ASP 106
0.0179
PHE 107
0.0189
VAL 108
0.0211
ALA 109
0.0185
LEU 110
0.0188
ALA 111
0.0159
GLY 112
0.0188
LYS 113
0.0195
LEU 114
0.0201
PHE 115
0.0174
ALA 116
0.0188
GLU 117
0.0219
LYS 118
0.0206
LEU 119
0.0196
ASN 120
0.0233
VAL 121
0.0168
PRO 122
0.0114
VAL 123
0.0145
ILE 124
0.0105
LYS 125
0.0142
LEU 126
0.0127
CYS 127
0.0132
SER 128
0.0152
SER 129
0.0137
TYR 130
0.0088
ALA 131
0.0088
GLN 132
0.0058
ASN 133
0.0097
GLU 134
0.0248
SER 135
0.0276
PHE 136
0.0158
GLN 137
0.0180
LEU 138
0.0177
GLY 139
0.0143
ASN 140
0.0332
GLU 141
0.0213
ASP 142
0.0372
MET 143
0.0382
LEU 144
0.0204
LYS 145
0.0133
LYS 146
0.0133
ILE 147
0.0352
ARG 148
0.0131
GLU 149
0.0180
ALA 150
0.0120
GLU 151
0.0084
ALA 152
0.0312
GLU 153
0.0361
PHE 154
0.0111
LYS 155
0.0124
GLU 169
0.0232
GLN 170
0.0248
LEU 171
0.0209
ALA 172
0.0224
VAL 173
0.0226
PRO 174
0.0129
GLU 175
0.0087
ALA 176
0.0035
LEU 177
0.0073
ASN 178
0.0104
ILE 179
0.0108
VAL 180
0.0106
PHE 181
0.0088
MET 182
0.0103
PRO 183
0.0133
LYS 184
0.0121
SER 185
0.0096
PHE 186
0.0080
GLN 187
0.0083
ILE 188
0.0059
GLN 189
0.0157
HIS 190
0.0157
GLU 191
0.0278
THR 192
0.0232
PHE 193
0.0161
ASP 194
0.0193
ASP 195
0.0244
ARG 196
0.0124
PHE 197
0.0105
CYS 198
0.0164
PHE 199
0.0127
VAL 200
0.0143
GLY 201
0.0086
PRO 202
0.0096
SER 203
0.0090
LEU 204
0.0076
GLY 205
0.0217
GLU 206
0.0381
ARG 207
0.0175
LYS 208
0.0135
GLU 209
0.0088
LYS 210
0.0270
GLU 211
0.0154
SER 212
0.0214
LEU 213
0.0148
LEU 214
0.0171
ILE 215
0.0218
ASP 216
0.0213
LYS 217
0.0182
ASP 218
0.0166
ASP 219
0.0366
ARG 220
0.0218
PRO 221
0.0091
LEU 222
0.0042
MET 223
0.0027
LEU 224
0.0041
ILE 225
0.0051
SER 226
0.0052
LEU 227
0.0067
GLY 228
0.0077
THR 229
0.0123
ALA 230
0.0093
PHE 231
0.0067
ASN 232
0.0094
ALA 233
0.0066
TRP 234
0.0028
PRO 235
0.0059
GLU 236
0.0075
PHE 237
0.0046
TYR 238
0.0026
LYS 239
0.0065
MET 240
0.0083
CYS 241
0.0059
ILE 242
0.0056
LYS 243
0.0083
ALA 244
0.0074
PHE 245
0.0050
ARG 246
0.0073
ASP 247
0.0110
SER 248
0.0090
SER 249
0.0123
TRP 250
0.0070
GLN 251
0.0045
VAL 252
0.0048
ILE 253
0.0066
MET 254
0.0069
SER 255
0.0083
VAL 256
0.0048
GLY 257
0.0209
LYS 258
0.0277
THR 259
0.0144
ILE 260
0.0132
ASP 261
0.0106
PRO 262
0.0080
GLU 263
0.0233
SER 264
0.0175
LEU 265
0.0066
GLU 266
0.0078
ASP 267
0.0045
ILE 268
0.0034
PRO 269
0.0090
ALA 270
0.0110
ASN 271
0.0090
PHE 272
0.0090
THR 273
0.0101
ILE 274
0.0095
ARG 275
0.0140
GLN 276
0.0122
SER 277
0.0233
VAL 278
0.0172
PRO 279
0.0118
GLN 280
0.0091
LEU 281
0.0120
GLU 282
0.0104
VAL 283
0.0051
LEU 284
0.0083
GLU 285
0.0129
LYS 286
0.0095
ALA 287
0.0077
ASP 288
0.0073
LEU 289
0.0053
PHE 290
0.0053
ILE 291
0.0059
SER 292
0.0065
HIS 293
0.0090
GLY 294
0.0086
GLY 295
0.0058
MET 296
0.0036
ASN 297
0.0047
SER 298
0.0050
THR 299
0.0040
MET 300
0.0051
GLU 301
0.0079
ALA 302
0.0076
MET 303
0.0083
ASN 304
0.0105
ALA 305
0.0128
GLY 306
0.0116
VAL 307
0.0097
PRO 308
0.0079
LEU 309
0.0060
VAL 310
0.0057
VAL 311
0.0084
ILE 312
0.0092
PRO 313
0.0111
GLN 314
0.0110
MET 315
0.0133
TYR 316
0.0078
GLU 317
0.0065
GLN 318
0.0082
GLU 319
0.0091
LEU 320
0.0068
THR 321
0.0068
ALA 322
0.0074
ASN 323
0.0071
ARG 324
0.0066
VAL 325
0.0044
ASP 326
0.0045
GLU 327
0.0049
LEU 328
0.0036
GLY 329
0.0053
LEU 330
0.0058
GLY 331
0.0049
VAL 332
0.0050
TYR 333
0.0092
LEU 334
0.0094
PRO 335
0.0126
LYS 336
0.0095
GLU 337
0.0110
GLU 338
0.0140
VAL 339
0.0111
THR 340
0.0135
VAL 341
0.0128
SER 342
0.0152
SER 343
0.0154
LEU 344
0.0106
GLN 345
0.0098
GLU 346
0.0137
ALA 347
0.0124
VAL 348
0.0093
GLN 349
0.0122
ALA 350
0.0162
VAL 351
0.0115
SER 352
0.0109
SER 353
0.0207
ASP 354
0.0165
GLN 355
0.0127
GLU 356
0.0117
LEU 357
0.0092
LEU 358
0.0093
SER 359
0.0129
ARG 360
0.0117
VAL 361
0.0091
LYS 362
0.0124
ASN 363
0.0127
MET 364
0.0071
GLN 365
0.0098
LYS 366
0.0114
ASP 367
0.0060
VAL 368
0.0060
LYS 369
0.0094
GLU 370
0.0079
ALA 371
0.0115
GLY 372
0.0136
GLY 373
0.0128
ALA 374
0.0127
GLU 375
0.0166
ARG 376
0.0167
ALA 377
0.0173
ALA 378
0.0152
ALA 379
0.0196
GLU 380
0.0205
ILE 381
0.0167
GLU 382
0.0171
ALA 383
0.0295
PHE 384
0.0196
MET 385
0.0199
LYS 386
0.0434
LYS 387
0.0451
SER 388
0.0601
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.