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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 = 0.0757
TYR 4
0.0169
HIS 5
0.0145
ILE 6
0.0157
SER 7
0.0161
MET 8
0.0141
ILE 9
0.0147
ASN 10
0.0136
ILE 11
0.0158
PRO 12
0.0174
ALA 13
0.0190
TYR 14
0.0202
GLY 15
0.0167
HIS 16
0.0101
VAL 17
0.0094
ASN 18
0.0135
PRO 19
0.0089
THR 20
0.0043
LEU 21
0.0085
ALA 22
0.0144
LEU 23
0.0112
VAL 24
0.0039
GLU 25
0.0124
LYS 26
0.0148
LEU 27
0.0110
CYS 28
0.0133
GLU 29
0.0222
LYS 30
0.0225
GLY 31
0.0239
HIS 32
0.0187
ARG 33
0.0163
VAL 34
0.0168
THR 35
0.0181
TYR 36
0.0185
ALA 37
0.0201
THR 38
0.0215
THR 39
0.0217
GLU 40
0.0208
GLU 41
0.0212
PHE 42
0.0176
ALA 43
0.0179
PRO 44
0.0109
ALA 45
0.0098
VAL 46
0.0107
GLN 47
0.0101
GLN 48
0.0155
ALA 49
0.0081
GLY 50
0.0065
GLY 51
0.0112
GLU 52
0.0183
ALA 53
0.0195
LEU 54
0.0195
ILE 55
0.0206
TYR 56
0.0165
GLU 72
0.0455
LYS 73
0.0427
ASN 74
0.0533
ASP 75
0.0534
ALA 76
0.0274
PRO 77
0.0284
LEU 78
0.0207
SER 79
0.0308
LEU 80
0.0270
LEU 81
0.0212
LYS 82
0.0171
GLU 83
0.0076
SER 84
0.0151
LEU 85
0.0114
SER 86
0.0166
ILE 87
0.0230
LEU 88
0.0232
PRO 89
0.0282
GLN 90
0.0305
LEU 91
0.0291
GLU 92
0.0278
GLU 93
0.0377
LEU 94
0.0235
TYR 95
0.0152
LYS 96
0.0246
ASP 97
0.0201
ASP 98
0.0184
GLN 99
0.0152
PRO 100
0.0134
ASP 101
0.0150
LEU 102
0.0126
ILE 103
0.0117
ILE 104
0.0101
TYR 105
0.0092
ASP 106
0.0083
PHE 107
0.0078
VAL 108
0.0117
ALA 109
0.0122
LEU 110
0.0146
ALA 111
0.0130
GLY 112
0.0123
LYS 113
0.0110
LEU 114
0.0089
PHE 115
0.0091
ALA 116
0.0088
GLU 117
0.0090
LYS 118
0.0075
LEU 119
0.0099
ASN 120
0.0128
VAL 121
0.0140
PRO 122
0.0123
VAL 123
0.0112
ILE 124
0.0079
LYS 125
0.0075
LEU 126
0.0033
CYS 127
0.0042
SER 128
0.0053
SER 129
0.0045
TYR 130
0.0062
ALA 131
0.0061
GLN 132
0.0079
ASN 133
0.0134
GLU 134
0.0207
SER 135
0.0159
PHE 136
0.0035
GLN 137
0.0100
LEU 138
0.0209
GLY 139
0.0290
ASN 140
0.0201
GLU 141
0.0148
ASP 142
0.0106
MET 143
0.0166
LEU 144
0.0232
LYS 145
0.0230
LYS 146
0.0281
ILE 147
0.0186
ARG 148
0.0228
GLU 149
0.0321
ALA 150
0.0126
GLU 151
0.0186
ALA 152
0.0264
GLU 153
0.0077
PHE 154
0.0246
LYS 155
0.0268
GLU 169
0.0316
GLN 170
0.0586
LEU 171
0.0301
ALA 172
0.0154
VAL 173
0.0139
PRO 174
0.0103
GLU 175
0.0105
ALA 176
0.0122
LEU 177
0.0101
ASN 178
0.0098
ILE 179
0.0071
VAL 180
0.0080
PHE 181
0.0076
MET 182
0.0076
PRO 183
0.0114
LYS 184
0.0106
SER 185
0.0060
PHE 186
0.0047
GLN 187
0.0030
ILE 188
0.0060
GLN 189
0.0112
HIS 190
0.0112
GLU 191
0.0251
THR 192
0.0198
PHE 193
0.0168
ASP 194
0.0233
ASP 195
0.0220
ARG 196
0.0184
PHE 197
0.0133
CYS 198
0.0115
PHE 199
0.0118
VAL 200
0.0134
GLY 201
0.0141
PRO 202
0.0134
SER 203
0.0146
LEU 204
0.0205
GLY 205
0.0362
GLU 206
0.0338
ARG 207
0.0246
LYS 208
0.0432
GLU 209
0.0404
LYS 210
0.0425
GLU 211
0.0282
SER 212
0.0161
LEU 213
0.0201
LEU 214
0.0248
ILE 215
0.0167
ASP 216
0.0253
LYS 217
0.0147
ASP 218
0.0079
ASP 219
0.0079
ARG 220
0.0047
PRO 221
0.0035
LEU 222
0.0026
MET 223
0.0025
LEU 224
0.0027
ILE 225
0.0017
SER 226
0.0022
LEU 227
0.0025
GLY 228
0.0032
THR 229
0.0091
ALA 230
0.0076
PHE 231
0.0059
ASN 232
0.0056
ALA 233
0.0066
TRP 234
0.0060
PRO 235
0.0059
GLU 236
0.0067
PHE 237
0.0037
TYR 238
0.0038
LYS 239
0.0058
MET 240
0.0057
CYS 241
0.0062
ILE 242
0.0061
LYS 243
0.0063
ALA 244
0.0049
PHE 245
0.0038
ARG 246
0.0051
ASP 247
0.0062
SER 248
0.0036
SER 249
0.0047
TRP 250
0.0023
GLN 251
0.0030
VAL 252
0.0039
ILE 253
0.0050
MET 254
0.0056
SER 255
0.0067
VAL 256
0.0068
GLY 257
0.0183
LYS 258
0.0186
THR 259
0.0076
ILE 260
0.0081
ASP 261
0.0071
PRO 262
0.0096
GLU 263
0.0168
SER 264
0.0078
LEU 265
0.0062
GLU 266
0.0066
ASP 267
0.0064
ILE 268
0.0080
PRO 269
0.0093
ALA 270
0.0111
ASN 271
0.0078
PHE 272
0.0091
THR 273
0.0098
ILE 274
0.0100
ARG 275
0.0143
GLN 276
0.0149
SER 277
0.0161
VAL 278
0.0085
PRO 279
0.0186
GLN 280
0.0132
LEU 281
0.0130
GLU 282
0.0183
VAL 283
0.0098
LEU 284
0.0092
GLU 285
0.0074
LYS 286
0.0093
ALA 287
0.0051
ASP 288
0.0049
LEU 289
0.0073
PHE 290
0.0073
ILE 291
0.0069
SER 292
0.0068
HIS 293
0.0076
GLY 294
0.0097
GLY 295
0.0088
MET 296
0.0069
ASN 297
0.0073
SER 298
0.0070
THR 299
0.0092
MET 300
0.0076
GLU 301
0.0098
ALA 302
0.0096
MET 303
0.0092
ASN 304
0.0090
ALA 305
0.0079
GLY 306
0.0060
VAL 307
0.0076
PRO 308
0.0087
LEU 309
0.0100
VAL 310
0.0098
VAL 311
0.0097
ILE 312
0.0055
PRO 313
0.0064
GLN 314
0.0109
MET 315
0.0206
TYR 316
0.0107
GLU 317
0.0111
GLN 318
0.0103
GLU 319
0.0108
LEU 320
0.0136
THR 321
0.0117
ALA 322
0.0108
ASN 323
0.0116
ARG 324
0.0095
VAL 325
0.0118
ASP 326
0.0120
GLU 327
0.0117
LEU 328
0.0080
GLY 329
0.0094
LEU 330
0.0096
GLY 331
0.0122
VAL 332
0.0113
TYR 333
0.0113
LEU 334
0.0097
PRO 335
0.0138
LYS 336
0.0142
GLU 337
0.0384
GLU 338
0.0254
VAL 339
0.0037
THR 340
0.0040
VAL 341
0.0064
SER 342
0.0066
SER 343
0.0072
LEU 344
0.0077
GLN 345
0.0079
GLU 346
0.0099
ALA 347
0.0122
VAL 348
0.0117
GLN 349
0.0126
ALA 350
0.0140
VAL 351
0.0128
SER 352
0.0131
SER 353
0.0164
ASP 354
0.0165
GLN 355
0.0198
GLU 356
0.0149
LEU 357
0.0084
LEU 358
0.0077
SER 359
0.0046
ARG 360
0.0012
VAL 361
0.0053
LYS 362
0.0032
ASN 363
0.0077
MET 364
0.0096
GLN 365
0.0096
LYS 366
0.0124
ASP 367
0.0145
VAL 368
0.0139
LYS 369
0.0140
GLU 370
0.0186
ALA 371
0.0156
GLY 372
0.0173
GLY 373
0.0179
ALA 374
0.0159
GLU 375
0.0202
ARG 376
0.0150
ALA 377
0.0113
ALA 378
0.0085
ALA 379
0.0106
GLU 380
0.0116
ILE 381
0.0109
GLU 382
0.0100
ALA 383
0.0208
PHE 384
0.0150
MET 385
0.0207
LYS 386
0.0352
LYS 387
0.0384
SER 388
0.0757
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.