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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 = 0.0674
TYR 4
0.0144
HIS 5
0.0161
ILE 6
0.0103
SER 7
0.0119
MET 8
0.0064
ILE 9
0.0078
ASN 10
0.0064
ILE 11
0.0054
PRO 12
0.0105
ALA 13
0.0098
TYR 14
0.0055
GLY 15
0.0030
HIS 16
0.0055
VAL 17
0.0050
ASN 18
0.0074
PRO 19
0.0064
THR 20
0.0068
LEU 21
0.0063
ALA 22
0.0097
LEU 23
0.0102
VAL 24
0.0110
GLU 25
0.0115
LYS 26
0.0167
LEU 27
0.0194
CYS 28
0.0248
GLU 29
0.0320
LYS 30
0.0323
GLY 31
0.0331
HIS 32
0.0225
ARG 33
0.0232
VAL 34
0.0092
THR 35
0.0122
TYR 36
0.0050
ALA 37
0.0060
THR 38
0.0043
THR 39
0.0109
GLU 40
0.0261
GLU 41
0.0364
PHE 42
0.0168
ALA 43
0.0169
PRO 44
0.0246
ALA 45
0.0153
VAL 46
0.0096
GLN 47
0.0130
GLN 48
0.0099
ALA 49
0.0073
GLY 50
0.0104
GLY 51
0.0064
GLU 52
0.0113
ALA 53
0.0071
LEU 54
0.0138
ILE 55
0.0121
TYR 56
0.0115
GLU 72
0.0097
LYS 73
0.0089
ASN 74
0.0159
ASP 75
0.0161
ALA 76
0.0206
PRO 77
0.0221
LEU 78
0.0049
SER 79
0.0098
LEU 80
0.0193
LEU 81
0.0086
LYS 82
0.0052
GLU 83
0.0115
SER 84
0.0048
LEU 85
0.0060
SER 86
0.0099
ILE 87
0.0095
LEU 88
0.0079
PRO 89
0.0090
GLN 90
0.0091
LEU 91
0.0095
GLU 92
0.0109
GLU 93
0.0108
LEU 94
0.0082
TYR 95
0.0149
LYS 96
0.0303
ASP 97
0.0222
ASP 98
0.0075
GLN 99
0.0094
PRO 100
0.0110
ASP 101
0.0094
LEU 102
0.0067
ILE 103
0.0079
ILE 104
0.0069
TYR 105
0.0101
ASP 106
0.0089
PHE 107
0.0092
VAL 108
0.0075
ALA 109
0.0072
LEU 110
0.0028
ALA 111
0.0038
GLY 112
0.0066
LYS 113
0.0066
LEU 114
0.0027
PHE 115
0.0060
ALA 116
0.0060
GLU 117
0.0063
LYS 118
0.0077
LEU 119
0.0079
ASN 120
0.0064
VAL 121
0.0064
PRO 122
0.0036
VAL 123
0.0064
ILE 124
0.0069
LYS 125
0.0118
LEU 126
0.0099
CYS 127
0.0121
SER 128
0.0099
SER 129
0.0107
TYR 130
0.0115
ALA 131
0.0130
GLN 132
0.0136
ASN 133
0.0147
GLU 134
0.0147
SER 135
0.0210
PHE 136
0.0153
GLN 137
0.0121
LEU 138
0.0095
GLY 139
0.0086
ASN 140
0.0131
GLU 141
0.0124
ASP 142
0.0110
MET 143
0.0110
LEU 144
0.0132
LYS 145
0.0107
LYS 146
0.0033
ILE 147
0.0061
ARG 148
0.0031
GLU 149
0.0039
ALA 150
0.0117
GLU 151
0.0097
ALA 152
0.0073
GLU 153
0.0019
PHE 154
0.0041
LYS 155
0.0041
GLU 169
0.0415
GLN 170
0.0204
LEU 171
0.0136
ALA 172
0.0235
VAL 173
0.0281
PRO 174
0.0204
GLU 175
0.0147
ALA 176
0.0143
LEU 177
0.0120
ASN 178
0.0141
ILE 179
0.0109
VAL 180
0.0132
PHE 181
0.0105
MET 182
0.0122
PRO 183
0.0184
LYS 184
0.0169
SER 185
0.0147
PHE 186
0.0131
GLN 187
0.0138
ILE 188
0.0104
GLN 189
0.0191
HIS 190
0.0225
GLU 191
0.0370
THR 192
0.0276
PHE 193
0.0211
ASP 194
0.0241
ASP 195
0.0245
ARG 196
0.0213
PHE 197
0.0157
CYS 198
0.0137
PHE 199
0.0121
VAL 200
0.0101
GLY 201
0.0082
PRO 202
0.0082
SER 203
0.0067
LEU 204
0.0058
GLY 205
0.0194
GLU 206
0.0260
ARG 207
0.0674
LYS 208
0.0467
GLU 209
0.0549
LYS 210
0.0517
GLU 211
0.0329
SER 212
0.0231
LEU 213
0.0328
LEU 214
0.0588
ILE 215
0.0285
ASP 216
0.0327
LYS 217
0.0266
ASP 218
0.0320
ASP 219
0.0281
ARG 220
0.0184
PRO 221
0.0020
LEU 222
0.0029
MET 223
0.0045
LEU 224
0.0036
ILE 225
0.0054
SER 226
0.0051
LEU 227
0.0084
GLY 228
0.0093
THR 229
0.0158
ALA 230
0.0111
PHE 231
0.0119
ASN 232
0.0181
ALA 233
0.0206
TRP 234
0.0170
PRO 235
0.0190
GLU 236
0.0196
PHE 237
0.0133
TYR 238
0.0120
LYS 239
0.0157
MET 240
0.0138
CYS 241
0.0105
ILE 242
0.0090
LYS 243
0.0142
ALA 244
0.0109
PHE 245
0.0081
ARG 246
0.0074
ASP 247
0.0181
SER 248
0.0182
SER 249
0.0147
TRP 250
0.0044
GLN 251
0.0061
VAL 252
0.0038
ILE 253
0.0026
MET 254
0.0048
SER 255
0.0064
VAL 256
0.0084
GLY 257
0.0158
LYS 258
0.0279
THR 259
0.0198
ILE 260
0.0166
ASP 261
0.0099
PRO 262
0.0144
GLU 263
0.0218
SER 264
0.0217
LEU 265
0.0182
GLU 266
0.0292
ASP 267
0.0275
ILE 268
0.0186
PRO 269
0.0125
ALA 270
0.0191
ASN 271
0.0120
PHE 272
0.0085
THR 273
0.0071
ILE 274
0.0067
ARG 275
0.0075
GLN 276
0.0112
SER 277
0.0174
VAL 278
0.0052
PRO 279
0.0169
GLN 280
0.0120
LEU 281
0.0134
GLU 282
0.0197
VAL 283
0.0056
LEU 284
0.0058
GLU 285
0.0088
LYS 286
0.0046
ALA 287
0.0059
ASP 288
0.0073
LEU 289
0.0074
PHE 290
0.0047
ILE 291
0.0041
SER 292
0.0029
HIS 293
0.0023
GLY 294
0.0023
GLY 295
0.0084
MET 296
0.0095
ASN 297
0.0079
SER 298
0.0071
THR 299
0.0084
MET 300
0.0095
GLU 301
0.0068
ALA 302
0.0064
MET 303
0.0075
ASN 304
0.0050
ALA 305
0.0040
GLY 306
0.0036
VAL 307
0.0041
PRO 308
0.0040
LEU 309
0.0045
VAL 310
0.0050
VAL 311
0.0035
ILE 312
0.0017
PRO 313
0.0022
GLN 314
0.0052
MET 315
0.0072
TYR 316
0.0049
GLU 317
0.0045
GLN 318
0.0038
GLU 319
0.0040
LEU 320
0.0042
THR 321
0.0057
ALA 322
0.0048
ASN 323
0.0046
ARG 324
0.0065
VAL 325
0.0066
ASP 326
0.0064
GLU 327
0.0082
LEU 328
0.0082
GLY 329
0.0128
LEU 330
0.0100
GLY 331
0.0056
VAL 332
0.0092
TYR 333
0.0054
LEU 334
0.0074
PRO 335
0.0088
LYS 336
0.0071
GLU 337
0.0190
GLU 338
0.0165
VAL 339
0.0068
THR 340
0.0101
VAL 341
0.0083
SER 342
0.0110
SER 343
0.0140
LEU 344
0.0094
GLN 345
0.0120
GLU 346
0.0215
ALA 347
0.0163
VAL 348
0.0120
GLN 349
0.0280
ALA 350
0.0332
VAL 351
0.0163
SER 352
0.0193
SER 353
0.0416
ASP 354
0.0238
GLN 355
0.0151
GLU 356
0.0198
LEU 357
0.0084
LEU 358
0.0042
SER 359
0.0167
ARG 360
0.0191
VAL 361
0.0110
LYS 362
0.0133
ASN 363
0.0229
MET 364
0.0162
GLN 365
0.0116
LYS 366
0.0177
ASP 367
0.0152
VAL 368
0.0088
LYS 369
0.0095
GLU 370
0.0165
ALA 371
0.0085
GLY 372
0.0057
GLY 373
0.0023
ALA 374
0.0081
GLU 375
0.0120
ARG 376
0.0116
ALA 377
0.0099
ALA 378
0.0175
ALA 379
0.0207
GLU 380
0.0164
ILE 381
0.0163
GLU 382
0.0224
ALA 383
0.0261
PHE 384
0.0196
MET 385
0.0146
LYS 386
0.0176
LYS 387
0.0270
SER 388
0.0289
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.