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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 = 0.0551
TYR 4
0.0117
HIS 5
0.0116
ILE 6
0.0109
SER 7
0.0109
MET 8
0.0075
ILE 9
0.0059
ASN 10
0.0092
ILE 11
0.0122
PRO 12
0.0196
ALA 13
0.0213
TYR 14
0.0211
GLY 15
0.0168
HIS 16
0.0088
VAL 17
0.0091
ASN 18
0.0075
PRO 19
0.0021
THR 20
0.0036
LEU 21
0.0047
ALA 22
0.0055
LEU 23
0.0082
VAL 24
0.0091
GLU 25
0.0138
LYS 26
0.0144
LEU 27
0.0136
CYS 28
0.0143
GLU 29
0.0215
LYS 30
0.0179
GLY 31
0.0165
HIS 32
0.0096
ARG 33
0.0076
VAL 34
0.0122
THR 35
0.0130
TYR 36
0.0147
ALA 37
0.0158
THR 38
0.0218
THR 39
0.0209
GLU 40
0.0198
GLU 41
0.0071
PHE 42
0.0112
ALA 43
0.0128
PRO 44
0.0039
ALA 45
0.0105
VAL 46
0.0101
GLN 47
0.0099
GLN 48
0.0211
ALA 49
0.0196
GLY 50
0.0153
GLY 51
0.0142
GLU 52
0.0136
ALA 53
0.0172
LEU 54
0.0244
ILE 55
0.0264
TYR 56
0.0302
GLU 72
0.0088
LYS 73
0.0173
ASN 74
0.0097
ASP 75
0.0087
ALA 76
0.0086
PRO 77
0.0145
LEU 78
0.0180
SER 79
0.0166
LEU 80
0.0146
LEU 81
0.0076
LYS 82
0.0069
GLU 83
0.0086
SER 84
0.0074
LEU 85
0.0081
SER 86
0.0071
ILE 87
0.0083
LEU 88
0.0098
PRO 89
0.0126
GLN 90
0.0105
LEU 91
0.0101
GLU 92
0.0136
GLU 93
0.0170
LEU 94
0.0112
TYR 95
0.0091
LYS 96
0.0043
ASP 97
0.0090
ASP 98
0.0115
GLN 99
0.0048
PRO 100
0.0084
ASP 101
0.0091
LEU 102
0.0093
ILE 103
0.0066
ILE 104
0.0044
TYR 105
0.0030
ASP 106
0.0035
PHE 107
0.0057
VAL 108
0.0081
ALA 109
0.0095
LEU 110
0.0115
ALA 111
0.0097
GLY 112
0.0076
LYS 113
0.0066
LEU 114
0.0084
PHE 115
0.0067
ALA 116
0.0052
GLU 117
0.0114
LYS 118
0.0104
LEU 119
0.0056
ASN 120
0.0131
VAL 121
0.0105
PRO 122
0.0106
VAL 123
0.0067
ILE 124
0.0057
LYS 125
0.0038
LEU 126
0.0045
CYS 127
0.0069
SER 128
0.0043
SER 129
0.0073
TYR 130
0.0100
ALA 131
0.0102
GLN 132
0.0101
ASN 133
0.0093
GLU 134
0.0190
SER 135
0.0175
PHE 136
0.0112
GLN 137
0.0171
LEU 138
0.0091
GLY 139
0.0125
ASN 140
0.0127
GLU 141
0.0164
ASP 142
0.0022
MET 143
0.0074
LEU 144
0.0152
LYS 145
0.0185
LYS 146
0.0135
ILE 147
0.0124
ARG 148
0.0076
GLU 149
0.0080
ALA 150
0.0373
GLU 151
0.0235
ALA 152
0.0131
GLU 153
0.0167
PHE 154
0.0091
LYS 155
0.0254
GLU 169
0.0242
GLN 170
0.0542
LEU 171
0.0182
ALA 172
0.0195
VAL 173
0.0212
PRO 174
0.0114
GLU 175
0.0022
ALA 176
0.0033
LEU 177
0.0017
ASN 178
0.0034
ILE 179
0.0085
VAL 180
0.0100
PHE 181
0.0089
MET 182
0.0097
PRO 183
0.0097
LYS 184
0.0078
SER 185
0.0082
PHE 186
0.0068
GLN 187
0.0091
ILE 188
0.0086
GLN 189
0.0079
HIS 190
0.0077
GLU 191
0.0140
THR 192
0.0087
PHE 193
0.0062
ASP 194
0.0130
ASP 195
0.0181
ARG 196
0.0093
PHE 197
0.0028
CYS 198
0.0095
PHE 199
0.0107
VAL 200
0.0140
GLY 201
0.0125
PRO 202
0.0088
SER 203
0.0067
LEU 204
0.0077
GLY 205
0.0161
GLU 206
0.0153
ARG 207
0.0155
LYS 208
0.0142
GLU 209
0.0355
LYS 210
0.0341
GLU 211
0.0137
SER 212
0.0415
LEU 213
0.0185
LEU 214
0.0292
ILE 215
0.0290
ASP 216
0.0271
LYS 217
0.0448
ASP 218
0.0551
ASP 219
0.0282
ARG 220
0.0276
PRO 221
0.0198
LEU 222
0.0194
MET 223
0.0116
LEU 224
0.0097
ILE 225
0.0067
SER 226
0.0109
LEU 227
0.0187
GLY 228
0.0195
THR 229
0.0325
ALA 230
0.0293
PHE 231
0.0215
ASN 232
0.0177
ALA 233
0.0201
TRP 234
0.0174
PRO 235
0.0123
GLU 236
0.0135
PHE 237
0.0137
TYR 238
0.0095
LYS 239
0.0129
MET 240
0.0100
CYS 241
0.0109
ILE 242
0.0113
LYS 243
0.0108
ALA 244
0.0123
PHE 245
0.0155
ARG 246
0.0161
ASP 247
0.0243
SER 248
0.0262
SER 249
0.0246
TRP 250
0.0216
GLN 251
0.0180
VAL 252
0.0181
ILE 253
0.0115
MET 254
0.0125
SER 255
0.0168
VAL 256
0.0154
GLY 257
0.0234
LYS 258
0.0152
THR 259
0.0073
ILE 260
0.0104
ASP 261
0.0237
PRO 262
0.0261
GLU 263
0.0417
SER 264
0.0284
LEU 265
0.0204
GLU 266
0.0314
ASP 267
0.0231
ILE 268
0.0181
PRO 269
0.0197
ALA 270
0.0184
ASN 271
0.0173
PHE 272
0.0157
THR 273
0.0130
ILE 274
0.0134
ARG 275
0.0284
GLN 276
0.0209
SER 277
0.0309
VAL 278
0.0228
PRO 279
0.0168
GLN 280
0.0101
LEU 281
0.0145
GLU 282
0.0130
VAL 283
0.0102
LEU 284
0.0076
GLU 285
0.0092
LYS 286
0.0152
ALA 287
0.0119
ASP 288
0.0104
LEU 289
0.0083
PHE 290
0.0055
ILE 291
0.0057
SER 292
0.0080
HIS 293
0.0150
GLY 294
0.0101
GLY 295
0.0070
MET 296
0.0041
ASN 297
0.0048
SER 298
0.0062
THR 299
0.0031
MET 300
0.0034
GLU 301
0.0010
ALA 302
0.0031
MET 303
0.0038
ASN 304
0.0042
ALA 305
0.0044
GLY 306
0.0059
VAL 307
0.0041
PRO 308
0.0049
LEU 309
0.0066
VAL 310
0.0070
VAL 311
0.0129
ILE 312
0.0160
PRO 313
0.0173
GLN 314
0.0209
MET 315
0.0184
TYR 316
0.0146
GLU 317
0.0080
GLN 318
0.0094
GLU 319
0.0103
LEU 320
0.0052
THR 321
0.0026
ALA 322
0.0060
ASN 323
0.0054
ARG 324
0.0039
VAL 325
0.0067
ASP 326
0.0081
GLU 327
0.0074
LEU 328
0.0083
GLY 329
0.0110
LEU 330
0.0091
GLY 331
0.0085
VAL 332
0.0090
TYR 333
0.0108
LEU 334
0.0169
PRO 335
0.0260
LYS 336
0.0350
GLU 337
0.0445
GLU 338
0.0315
VAL 339
0.0312
THR 340
0.0275
VAL 341
0.0267
SER 342
0.0351
SER 343
0.0308
LEU 344
0.0251
GLN 345
0.0241
GLU 346
0.0303
ALA 347
0.0218
VAL 348
0.0174
GLN 349
0.0194
ALA 350
0.0191
VAL 351
0.0114
SER 352
0.0151
SER 353
0.0230
ASP 354
0.0215
GLN 355
0.0300
GLU 356
0.0336
LEU 357
0.0054
LEU 358
0.0060
SER 359
0.0139
ARG 360
0.0121
VAL 361
0.0064
LYS 362
0.0071
ASN 363
0.0082
MET 364
0.0049
GLN 365
0.0078
LYS 366
0.0158
ASP 367
0.0123
VAL 368
0.0110
LYS 369
0.0179
GLU 370
0.0233
ALA 371
0.0177
GLY 372
0.0187
GLY 373
0.0149
ALA 374
0.0130
GLU 375
0.0180
ARG 376
0.0174
ALA 377
0.0169
ALA 378
0.0137
ALA 379
0.0153
GLU 380
0.0127
ILE 381
0.0065
GLU 382
0.0024
ALA 383
0.0055
PHE 384
0.0064
MET 385
0.0106
LYS 386
0.0164
LYS 387
0.0131
SER 388
0.0193
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.