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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 = 0.0980
TYR 4
0.0141
HIS 5
0.0149
ILE 6
0.0129
SER 7
0.0122
MET 8
0.0093
ILE 9
0.0082
ASN 10
0.0079
ILE 11
0.0097
PRO 12
0.0174
ALA 13
0.0147
TYR 14
0.0078
GLY 15
0.0105
HIS 16
0.0085
VAL 17
0.0083
ASN 18
0.0081
PRO 19
0.0096
THR 20
0.0111
LEU 21
0.0083
ALA 22
0.0084
LEU 23
0.0121
VAL 24
0.0148
GLU 25
0.0125
LYS 26
0.0153
LEU 27
0.0140
CYS 28
0.0112
GLU 29
0.0157
LYS 30
0.0158
GLY 31
0.0130
HIS 32
0.0123
ARG 33
0.0112
VAL 34
0.0106
THR 35
0.0113
TYR 36
0.0099
ALA 37
0.0110
THR 38
0.0163
THR 39
0.0245
GLU 40
0.0276
GLU 41
0.0417
PHE 42
0.0202
ALA 43
0.0187
PRO 44
0.0237
ALA 45
0.0146
VAL 46
0.0088
GLN 47
0.0104
GLN 48
0.0114
ALA 49
0.0020
GLY 50
0.0038
GLY 51
0.0041
GLU 52
0.0055
ALA 53
0.0082
LEU 54
0.0064
ILE 55
0.0154
TYR 56
0.0121
GLU 72
0.0160
LYS 73
0.0109
ASN 74
0.0142
ASP 75
0.0326
ALA 76
0.0167
PRO 77
0.0239
LEU 78
0.0117
SER 79
0.0161
LEU 80
0.0205
LEU 81
0.0177
LYS 82
0.0194
GLU 83
0.0185
SER 84
0.0133
LEU 85
0.0132
SER 86
0.0114
ILE 87
0.0086
LEU 88
0.0088
PRO 89
0.0075
GLN 90
0.0033
LEU 91
0.0050
GLU 92
0.0078
GLU 93
0.0186
LEU 94
0.0169
TYR 95
0.0052
LYS 96
0.0072
ASP 97
0.0189
ASP 98
0.0203
GLN 99
0.0170
PRO 100
0.0167
ASP 101
0.0169
LEU 102
0.0122
ILE 103
0.0095
ILE 104
0.0072
TYR 105
0.0068
ASP 106
0.0060
PHE 107
0.0041
VAL 108
0.0028
ALA 109
0.0019
LEU 110
0.0102
ALA 111
0.0099
GLY 112
0.0065
LYS 113
0.0081
LEU 114
0.0131
PHE 115
0.0084
ALA 116
0.0087
GLU 117
0.0180
LYS 118
0.0185
LEU 119
0.0155
ASN 120
0.0233
VAL 121
0.0179
PRO 122
0.0109
VAL 123
0.0049
ILE 124
0.0063
LYS 125
0.0082
LEU 126
0.0082
CYS 127
0.0099
SER 128
0.0069
SER 129
0.0067
TYR 130
0.0093
ALA 131
0.0100
GLN 132
0.0151
ASN 133
0.0163
GLU 134
0.0174
SER 135
0.0204
PHE 136
0.0153
GLN 137
0.0137
LEU 138
0.0254
GLY 139
0.0326
ASN 140
0.0522
GLU 141
0.0450
ASP 142
0.0415
MET 143
0.0339
LEU 144
0.0319
LYS 145
0.0248
LYS 146
0.0137
ILE 147
0.0060
ARG 148
0.0108
GLU 149
0.0073
ALA 150
0.0217
GLU 151
0.0306
ALA 152
0.0127
GLU 153
0.0133
PHE 154
0.0172
LYS 155
0.0161
GLU 169
0.0154
GLN 170
0.0066
LEU 171
0.0134
ALA 172
0.0148
VAL 173
0.0155
PRO 174
0.0158
GLU 175
0.0078
ALA 176
0.0075
LEU 177
0.0117
ASN 178
0.0138
ILE 179
0.0146
VAL 180
0.0147
PHE 181
0.0103
MET 182
0.0106
PRO 183
0.0127
LYS 184
0.0142
SER 185
0.0102
PHE 186
0.0092
GLN 187
0.0147
ILE 188
0.0133
GLN 189
0.0179
HIS 190
0.0196
GLU 191
0.0269
THR 192
0.0233
PHE 193
0.0204
ASP 194
0.0213
ASP 195
0.0202
ARG 196
0.0173
PHE 197
0.0169
CYS 198
0.0169
PHE 199
0.0153
VAL 200
0.0159
GLY 201
0.0116
PRO 202
0.0087
SER 203
0.0038
LEU 204
0.0071
GLY 205
0.0463
GLU 206
0.0980
ARG 207
0.0087
LYS 208
0.0198
GLU 209
0.0143
LYS 210
0.0136
GLU 211
0.0075
SER 212
0.0090
LEU 213
0.0103
LEU 214
0.0140
ILE 215
0.0179
ASP 216
0.0147
LYS 217
0.0115
ASP 218
0.0143
ASP 219
0.0154
ARG 220
0.0088
PRO 221
0.0039
LEU 222
0.0038
MET 223
0.0045
LEU 224
0.0050
ILE 225
0.0037
SER 226
0.0035
LEU 227
0.0039
GLY 228
0.0041
THR 229
0.0060
ALA 230
0.0063
PHE 231
0.0048
ASN 232
0.0054
ALA 233
0.0030
TRP 234
0.0017
PRO 235
0.0039
GLU 236
0.0049
PHE 237
0.0032
TYR 238
0.0023
LYS 239
0.0062
MET 240
0.0066
CYS 241
0.0049
ILE 242
0.0052
LYS 243
0.0083
ALA 244
0.0064
PHE 245
0.0034
ARG 246
0.0053
ASP 247
0.0061
SER 248
0.0035
SER 249
0.0053
TRP 250
0.0037
GLN 251
0.0035
VAL 252
0.0036
ILE 253
0.0032
MET 254
0.0027
SER 255
0.0018
VAL 256
0.0008
GLY 257
0.0058
LYS 258
0.0101
THR 259
0.0047
ILE 260
0.0053
ASP 261
0.0017
PRO 262
0.0017
GLU 263
0.0030
SER 264
0.0055
LEU 265
0.0071
GLU 266
0.0156
ASP 267
0.0109
ILE 268
0.0097
PRO 269
0.0084
ALA 270
0.0084
ASN 271
0.0050
PHE 272
0.0047
THR 273
0.0024
ILE 274
0.0022
ARG 275
0.0022
GLN 276
0.0013
SER 277
0.0044
VAL 278
0.0057
PRO 279
0.0062
GLN 280
0.0054
LEU 281
0.0055
GLU 282
0.0076
VAL 283
0.0070
LEU 284
0.0068
GLU 285
0.0075
LYS 286
0.0068
ALA 287
0.0054
ASP 288
0.0048
LEU 289
0.0053
PHE 290
0.0047
ILE 291
0.0045
SER 292
0.0041
HIS 293
0.0055
GLY 294
0.0058
GLY 295
0.0058
MET 296
0.0046
ASN 297
0.0055
SER 298
0.0039
THR 299
0.0026
MET 300
0.0039
GLU 301
0.0066
ALA 302
0.0064
MET 303
0.0076
ASN 304
0.0114
ALA 305
0.0118
GLY 306
0.0104
VAL 307
0.0063
PRO 308
0.0039
LEU 309
0.0027
VAL 310
0.0030
VAL 311
0.0042
ILE 312
0.0045
PRO 313
0.0065
GLN 314
0.0064
MET 315
0.0074
TYR 316
0.0132
GLU 317
0.0076
GLN 318
0.0073
GLU 319
0.0079
LEU 320
0.0082
THR 321
0.0071
ALA 322
0.0064
ASN 323
0.0074
ARG 324
0.0077
VAL 325
0.0036
ASP 326
0.0058
GLU 327
0.0091
LEU 328
0.0063
GLY 329
0.0111
LEU 330
0.0076
GLY 331
0.0023
VAL 332
0.0035
TYR 333
0.0045
LEU 334
0.0044
PRO 335
0.0047
LYS 336
0.0042
GLU 337
0.0050
GLU 338
0.0058
VAL 339
0.0062
THR 340
0.0114
VAL 341
0.0112
SER 342
0.0136
SER 343
0.0125
LEU 344
0.0085
GLN 345
0.0090
GLU 346
0.0143
ALA 347
0.0110
VAL 348
0.0081
GLN 349
0.0160
ALA 350
0.0204
VAL 351
0.0105
SER 352
0.0118
SER 353
0.0295
ASP 354
0.0212
GLN 355
0.0135
GLU 356
0.0167
LEU 357
0.0111
LEU 358
0.0074
SER 359
0.0181
ARG 360
0.0210
VAL 361
0.0129
LYS 362
0.0196
ASN 363
0.0241
MET 364
0.0121
GLN 365
0.0150
LYS 366
0.0209
ASP 367
0.0088
VAL 368
0.0087
LYS 369
0.0177
GLU 370
0.0137
ALA 371
0.0122
GLY 372
0.0152
GLY 373
0.0174
ALA 374
0.0159
GLU 375
0.0177
ARG 376
0.0158
ALA 377
0.0171
ALA 378
0.0162
ALA 379
0.0152
GLU 380
0.0139
ILE 381
0.0112
GLU 382
0.0106
ALA 383
0.0058
PHE 384
0.0056
MET 385
0.0084
LYS 386
0.0099
LYS 387
0.0081
SER 388
0.0204
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.