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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 = 0.0881
TYR 4
0.0138
HIS 5
0.0114
ILE 6
0.0075
SER 7
0.0046
MET 8
0.0019
ILE 9
0.0014
ASN 10
0.0038
ILE 11
0.0051
PRO 12
0.0094
ALA 13
0.0085
TYR 14
0.0058
GLY 15
0.0061
HIS 16
0.0059
VAL 17
0.0060
ASN 18
0.0061
PRO 19
0.0051
THR 20
0.0053
LEU 21
0.0076
ALA 22
0.0090
LEU 23
0.0075
VAL 24
0.0085
GLU 25
0.0113
LYS 26
0.0128
LEU 27
0.0113
CYS 28
0.0130
GLU 29
0.0163
LYS 30
0.0158
GLY 31
0.0155
HIS 32
0.0125
ARG 33
0.0100
VAL 34
0.0065
THR 35
0.0038
TYR 36
0.0029
ALA 37
0.0026
THR 38
0.0060
THR 39
0.0090
GLU 40
0.0103
GLU 41
0.0148
PHE 42
0.0109
ALA 43
0.0102
PRO 44
0.0135
ALA 45
0.0136
VAL 46
0.0103
GLN 47
0.0118
GLN 48
0.0154
ALA 49
0.0138
GLY 50
0.0125
GLY 51
0.0090
GLU 52
0.0065
ALA 53
0.0043
LEU 54
0.0028
ILE 55
0.0053
TYR 56
0.0060
GLU 72
0.0640
LYS 73
0.0769
ASN 74
0.0455
ASP 75
0.0881
ALA 76
0.0389
PRO 77
0.0233
LEU 78
0.0084
SER 79
0.0093
LEU 80
0.0048
LEU 81
0.0043
LYS 82
0.0148
GLU 83
0.0150
SER 84
0.0021
LEU 85
0.0019
SER 86
0.0027
ILE 87
0.0055
LEU 88
0.0050
PRO 89
0.0070
GLN 90
0.0084
LEU 91
0.0061
GLU 92
0.0077
GLU 93
0.0103
LEU 94
0.0087
TYR 95
0.0102
LYS 96
0.0139
ASP 97
0.0127
ASP 98
0.0114
GLN 99
0.0119
PRO 100
0.0100
ASP 101
0.0116
LEU 102
0.0073
ILE 103
0.0046
ILE 104
0.0011
TYR 105
0.0017
ASP 106
0.0035
PHE 107
0.0044
VAL 108
0.0049
ALA 109
0.0041
LEU 110
0.0044
ALA 111
0.0036
GLY 112
0.0025
LYS 113
0.0033
LEU 114
0.0043
PHE 115
0.0054
ALA 116
0.0056
GLU 117
0.0067
LYS 118
0.0095
LEU 119
0.0092
ASN 120
0.0095
VAL 121
0.0088
PRO 122
0.0084
VAL 123
0.0035
ILE 124
0.0007
LYS 125
0.0033
LEU 126
0.0034
CYS 127
0.0046
SER 128
0.0042
SER 129
0.0042
TYR 130
0.0063
ALA 131
0.0087
GLN 132
0.0120
ASN 133
0.0146
GLU 134
0.0182
SER 135
0.0196
PHE 136
0.0157
GLN 137
0.0143
LEU 138
0.0119
GLY 139
0.0099
ASN 140
0.0079
GLU 141
0.0092
ASP 142
0.0152
MET 143
0.0142
LEU 144
0.0131
LYS 145
0.0155
LYS 146
0.0240
ILE 147
0.0258
ARG 148
0.0254
GLU 149
0.0300
ALA 150
0.0459
GLU 151
0.0498
ALA 152
0.0429
GLU 153
0.0049
PHE 154
0.0155
LYS 155
0.0217
GLU 169
0.0320
GLN 170
0.0199
LEU 171
0.0157
ALA 172
0.0140
VAL 173
0.0149
PRO 174
0.0125
GLU 175
0.0055
ALA 176
0.0046
LEU 177
0.0037
ASN 178
0.0058
ILE 179
0.0043
VAL 180
0.0055
PHE 181
0.0042
MET 182
0.0055
PRO 183
0.0085
LYS 184
0.0099
SER 185
0.0105
PHE 186
0.0076
GLN 187
0.0094
ILE 188
0.0102
GLN 189
0.0147
HIS 190
0.0143
GLU 191
0.0188
THR 192
0.0184
PHE 193
0.0150
ASP 194
0.0149
ASP 195
0.0133
ARG 196
0.0102
PHE 197
0.0087
CYS 198
0.0082
PHE 199
0.0074
VAL 200
0.0067
GLY 201
0.0047
PRO 202
0.0033
SER 203
0.0041
LEU 204
0.0032
GLY 205
0.0112
GLU 206
0.0153
ARG 207
0.0169
LYS 208
0.0219
GLU 209
0.0189
LYS 210
0.0155
GLU 211
0.0097
SER 212
0.0242
LEU 213
0.0263
LEU 214
0.0510
ILE 215
0.0757
ASP 216
0.0774
LYS 217
0.0441
ASP 218
0.0386
ASP 219
0.0321
ARG 220
0.0170
PRO 221
0.0119
LEU 222
0.0081
MET 223
0.0073
LEU 224
0.0085
ILE 225
0.0093
SER 226
0.0121
LEU 227
0.0155
GLY 228
0.0187
THR 229
0.0201
ALA 230
0.0191
PHE 231
0.0214
ASN 232
0.0245
ALA 233
0.0254
TRP 234
0.0206
PRO 235
0.0174
GLU 236
0.0161
PHE 237
0.0137
TYR 238
0.0102
LYS 239
0.0092
MET 240
0.0107
CYS 241
0.0082
ILE 242
0.0064
LYS 243
0.0106
ALA 244
0.0102
PHE 245
0.0075
ARG 246
0.0099
ASP 247
0.0138
SER 248
0.0100
SER 249
0.0035
TRP 250
0.0029
GLN 251
0.0049
VAL 252
0.0033
ILE 253
0.0075
MET 254
0.0077
SER 255
0.0140
VAL 256
0.0149
GLY 257
0.0212
LYS 258
0.0238
THR 259
0.0219
ILE 260
0.0180
ASP 261
0.0175
PRO 262
0.0114
GLU 263
0.0113
SER 264
0.0087
LEU 265
0.0070
GLU 266
0.0173
ASP 267
0.0175
ILE 268
0.0115
PRO 269
0.0131
ALA 270
0.0159
ASN 271
0.0108
PHE 272
0.0070
THR 273
0.0098
ILE 274
0.0087
ARG 275
0.0155
GLN 276
0.0192
SER 277
0.0185
VAL 278
0.0132
PRO 279
0.0068
GLN 280
0.0085
LEU 281
0.0104
GLU 282
0.0091
VAL 283
0.0074
LEU 284
0.0094
GLU 285
0.0099
LYS 286
0.0118
ALA 287
0.0097
ASP 288
0.0119
LEU 289
0.0094
PHE 290
0.0099
ILE 291
0.0096
SER 292
0.0109
HIS 293
0.0116
GLY 294
0.0090
GLY 295
0.0076
MET 296
0.0063
ASN 297
0.0047
SER 298
0.0090
THR 299
0.0060
MET 300
0.0061
GLU 301
0.0071
ALA 302
0.0084
MET 303
0.0061
ASN 304
0.0067
ALA 305
0.0088
GLY 306
0.0084
VAL 307
0.0093
PRO 308
0.0087
LEU 309
0.0086
VAL 310
0.0089
VAL 311
0.0096
ILE 312
0.0116
PRO 313
0.0124
GLN 314
0.0156
MET 315
0.0132
TYR 316
0.0070
GLU 317
0.0062
GLN 318
0.0083
GLU 319
0.0074
LEU 320
0.0062
THR 321
0.0067
ALA 322
0.0069
ASN 323
0.0052
ARG 324
0.0060
VAL 325
0.0067
ASP 326
0.0062
GLU 327
0.0052
LEU 328
0.0064
GLY 329
0.0064
LEU 330
0.0069
GLY 331
0.0077
VAL 332
0.0083
TYR 333
0.0085
LEU 334
0.0101
PRO 335
0.0144
LYS 336
0.0155
GLU 337
0.0184
GLU 338
0.0161
VAL 339
0.0144
THR 340
0.0129
VAL 341
0.0127
SER 342
0.0144
SER 343
0.0136
LEU 344
0.0107
GLN 345
0.0097
GLU 346
0.0126
ALA 347
0.0104
VAL 348
0.0082
GLN 349
0.0085
ALA 350
0.0099
VAL 351
0.0087
SER 352
0.0082
SER 353
0.0090
ASP 354
0.0087
GLN 355
0.0105
GLU 356
0.0101
LEU 357
0.0081
LEU 358
0.0085
SER 359
0.0095
ARG 360
0.0080
VAL 361
0.0065
LYS 362
0.0084
ASN 363
0.0083
MET 364
0.0068
GLN 365
0.0064
LYS 366
0.0083
ASP 367
0.0081
VAL 368
0.0060
LYS 369
0.0078
GLU 370
0.0089
ALA 371
0.0082
GLY 372
0.0058
GLY 373
0.0071
ALA 374
0.0075
GLU 375
0.0108
ARG 376
0.0071
ALA 377
0.0074
ALA 378
0.0090
ALA 379
0.0117
GLU 380
0.0091
ILE 381
0.0085
GLU 382
0.0124
ALA 383
0.0190
PHE 384
0.0151
MET 385
0.0161
LYS 386
0.0252
LYS 387
0.0588
SER 388
0.0708
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.