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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 = 0.1224
TYR 4
0.0090
HIS 5
0.0095
ILE 6
0.0115
SER 7
0.0120
MET 8
0.0121
ILE 9
0.0105
ASN 10
0.0127
ILE 11
0.0121
PRO 12
0.0105
ALA 13
0.0120
TYR 14
0.0144
GLY 15
0.0152
HIS 16
0.0132
VAL 17
0.0134
ASN 18
0.0136
PRO 19
0.0134
THR 20
0.0156
LEU 21
0.0143
ALA 22
0.0146
LEU 23
0.0148
VAL 24
0.0207
GLU 25
0.0195
LYS 26
0.0125
LEU 27
0.0150
CYS 28
0.0204
GLU 29
0.0157
LYS 30
0.0108
GLY 31
0.0163
HIS 32
0.0151
ARG 33
0.0188
VAL 34
0.0201
THR 35
0.0199
TYR 36
0.0180
ALA 37
0.0163
THR 38
0.0118
THR 39
0.0104
GLU 40
0.0124
GLU 41
0.0296
PHE 42
0.0038
ALA 43
0.0112
PRO 44
0.0179
ALA 45
0.0109
VAL 46
0.0144
GLN 47
0.0208
GLN 48
0.0147
ALA 49
0.0174
GLY 50
0.0226
GLY 51
0.0235
GLU 52
0.0204
ALA 53
0.0180
LEU 54
0.0175
ILE 55
0.0054
TYR 56
0.0043
GLU 72
0.0120
LYS 73
0.0173
ASN 74
0.0077
ASP 75
0.0045
ALA 76
0.0210
PRO 77
0.0164
LEU 78
0.0060
SER 79
0.0127
LEU 80
0.0136
LEU 81
0.0074
LYS 82
0.0074
GLU 83
0.0086
SER 84
0.0108
LEU 85
0.0100
SER 86
0.0068
ILE 87
0.0080
LEU 88
0.0083
PRO 89
0.0049
GLN 90
0.0080
LEU 91
0.0112
GLU 92
0.0144
GLU 93
0.0166
LEU 94
0.0184
TYR 95
0.0178
LYS 96
0.0166
ASP 97
0.0138
ASP 98
0.0091
GLN 99
0.0100
PRO 100
0.0063
ASP 101
0.0075
LEU 102
0.0049
ILE 103
0.0050
ILE 104
0.0034
TYR 105
0.0039
ASP 106
0.0041
PHE 107
0.0049
VAL 108
0.0049
ALA 109
0.0059
LEU 110
0.0033
ALA 111
0.0033
GLY 112
0.0045
LYS 113
0.0046
LEU 114
0.0099
PHE 115
0.0094
ALA 116
0.0084
GLU 117
0.0121
LYS 118
0.0163
LEU 119
0.0147
ASN 120
0.0165
VAL 121
0.0077
PRO 122
0.0026
VAL 123
0.0024
ILE 124
0.0051
LYS 125
0.0071
LEU 126
0.0038
CYS 127
0.0048
SER 128
0.0032
SER 129
0.0043
TYR 130
0.0046
ALA 131
0.0079
GLN 132
0.0102
ASN 133
0.0118
GLU 134
0.0206
SER 135
0.0146
PHE 136
0.0139
GLN 137
0.0143
LEU 138
0.0162
GLY 139
0.0233
ASN 140
0.0338
GLU 141
0.0189
ASP 142
0.0188
MET 143
0.0215
LEU 144
0.0104
LYS 145
0.0219
LYS 146
0.0235
ILE 147
0.0095
ARG 148
0.0113
GLU 149
0.0099
ALA 150
0.0654
GLU 151
0.0563
ALA 152
0.0725
GLU 153
0.0324
PHE 154
0.0718
LYS 155
0.0358
GLU 169
0.1224
GLN 170
0.0340
LEU 171
0.0223
ALA 172
0.0252
VAL 173
0.0312
PRO 174
0.0219
GLU 175
0.0125
ALA 176
0.0138
LEU 177
0.0127
ASN 178
0.0127
ILE 179
0.0076
VAL 180
0.0068
PHE 181
0.0052
MET 182
0.0056
PRO 183
0.0067
LYS 184
0.0068
SER 185
0.0069
PHE 186
0.0053
GLN 187
0.0044
ILE 188
0.0055
GLN 189
0.0088
HIS 190
0.0054
GLU 191
0.0085
THR 192
0.0071
PHE 193
0.0099
ASP 194
0.0173
ASP 195
0.0227
ARG 196
0.0214
PHE 197
0.0139
CYS 198
0.0136
PHE 199
0.0080
VAL 200
0.0081
GLY 201
0.0069
PRO 202
0.0060
SER 203
0.0080
LEU 204
0.0051
GLY 205
0.0102
GLU 206
0.0076
ARG 207
0.0028
LYS 208
0.0106
GLU 209
0.0220
LYS 210
0.0186
GLU 211
0.0130
SER 212
0.0301
LEU 213
0.0164
LEU 214
0.0231
ILE 215
0.0066
ASP 216
0.0151
LYS 217
0.0127
ASP 218
0.0150
ASP 219
0.0088
ARG 220
0.0077
PRO 221
0.0078
LEU 222
0.0048
MET 223
0.0034
LEU 224
0.0029
ILE 225
0.0028
SER 226
0.0034
LEU 227
0.0031
GLY 228
0.0039
THR 229
0.0129
ALA 230
0.0127
PHE 231
0.0102
ASN 232
0.0088
ALA 233
0.0056
TRP 234
0.0064
PRO 235
0.0055
GLU 236
0.0078
PHE 237
0.0050
TYR 238
0.0048
LYS 239
0.0115
MET 240
0.0114
CYS 241
0.0115
ILE 242
0.0113
LYS 243
0.0162
ALA 244
0.0163
PHE 245
0.0114
ARG 246
0.0091
ASP 247
0.0090
SER 248
0.0122
SER 249
0.0136
TRP 250
0.0095
GLN 251
0.0052
VAL 252
0.0047
ILE 253
0.0020
MET 254
0.0027
SER 255
0.0048
VAL 256
0.0040
GLY 257
0.0126
LYS 258
0.0130
THR 259
0.0038
ILE 260
0.0040
ASP 261
0.0062
PRO 262
0.0077
GLU 263
0.0174
SER 264
0.0110
LEU 265
0.0120
GLU 266
0.0178
ASP 267
0.0229
ILE 268
0.0141
PRO 269
0.0061
ALA 270
0.0056
ASN 271
0.0035
PHE 272
0.0034
THR 273
0.0043
ILE 274
0.0044
ARG 275
0.0083
GLN 276
0.0089
SER 277
0.0160
VAL 278
0.0164
PRO 279
0.0149
GLN 280
0.0129
LEU 281
0.0158
GLU 282
0.0163
VAL 283
0.0095
LEU 284
0.0072
GLU 285
0.0076
LYS 286
0.0045
ALA 287
0.0011
ASP 288
0.0046
LEU 289
0.0040
PHE 290
0.0046
ILE 291
0.0032
SER 292
0.0028
HIS 293
0.0025
GLY 294
0.0014
GLY 295
0.0028
MET 296
0.0032
ASN 297
0.0036
SER 298
0.0046
THR 299
0.0025
MET 300
0.0026
GLU 301
0.0054
ALA 302
0.0058
MET 303
0.0062
ASN 304
0.0068
ALA 305
0.0070
GLY 306
0.0058
VAL 307
0.0051
PRO 308
0.0094
LEU 309
0.0065
VAL 310
0.0064
VAL 311
0.0028
ILE 312
0.0030
PRO 313
0.0066
GLN 314
0.0127
MET 315
0.0090
TYR 316
0.0085
GLU 317
0.0042
GLN 318
0.0037
GLU 319
0.0032
LEU 320
0.0054
THR 321
0.0040
ALA 322
0.0041
ASN 323
0.0075
ARG 324
0.0082
VAL 325
0.0093
ASP 326
0.0098
GLU 327
0.0125
LEU 328
0.0122
GLY 329
0.0131
LEU 330
0.0126
GLY 331
0.0118
VAL 332
0.0096
TYR 333
0.0077
LEU 334
0.0082
PRO 335
0.0219
LYS 336
0.0232
GLU 337
0.0567
GLU 338
0.0340
VAL 339
0.0047
THR 340
0.0100
VAL 341
0.0154
SER 342
0.0162
SER 343
0.0131
LEU 344
0.0110
GLN 345
0.0130
GLU 346
0.0139
ALA 347
0.0132
VAL 348
0.0113
GLN 349
0.0160
ALA 350
0.0213
VAL 351
0.0153
SER 352
0.0143
SER 353
0.0222
ASP 354
0.0186
GLN 355
0.0267
GLU 356
0.0159
LEU 357
0.0145
LEU 358
0.0170
SER 359
0.0155
ARG 360
0.0153
VAL 361
0.0135
LYS 362
0.0127
ASN 363
0.0136
MET 364
0.0102
GLN 365
0.0095
LYS 366
0.0098
ASP 367
0.0093
VAL 368
0.0081
LYS 369
0.0114
GLU 370
0.0111
ALA 371
0.0081
GLY 372
0.0074
GLY 373
0.0076
ALA 374
0.0072
GLU 375
0.0046
ARG 376
0.0078
ALA 377
0.0095
ALA 378
0.0068
ALA 379
0.0064
GLU 380
0.0092
ILE 381
0.0058
GLU 382
0.0034
ALA 383
0.0049
PHE 384
0.0039
MET 385
0.0032
LYS 386
0.0031
LYS 387
0.0061
SER 388
0.0119
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.