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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 = 0.1027
TYR 4
0.0131
HIS 5
0.0099
ILE 6
0.0077
SER 7
0.0058
MET 8
0.0045
ILE 9
0.0060
ASN 10
0.0052
ILE 11
0.0044
PRO 12
0.0043
ALA 13
0.0042
TYR 14
0.0042
GLY 15
0.0057
HIS 16
0.0054
VAL 17
0.0037
ASN 18
0.0045
PRO 19
0.0044
THR 20
0.0038
LEU 21
0.0027
ALA 22
0.0022
LEU 23
0.0031
VAL 24
0.0029
GLU 25
0.0056
LYS 26
0.0085
LEU 27
0.0070
CYS 28
0.0165
GLU 29
0.0239
LYS 30
0.0154
GLY 31
0.0132
HIS 32
0.0143
ARG 33
0.0116
VAL 34
0.0056
THR 35
0.0055
TYR 36
0.0038
ALA 37
0.0040
THR 38
0.0052
THR 39
0.0078
GLU 40
0.0106
GLU 41
0.0127
PHE 42
0.0046
ALA 43
0.0044
PRO 44
0.0089
ALA 45
0.0085
VAL 46
0.0059
GLN 47
0.0070
GLN 48
0.0140
ALA 49
0.0083
GLY 50
0.0080
GLY 51
0.0023
GLU 52
0.0032
ALA 53
0.0031
LEU 54
0.0009
ILE 55
0.0050
TYR 56
0.0050
GLU 72
0.0123
LYS 73
0.0279
ASN 74
0.0104
ASP 75
0.0102
ALA 76
0.0108
PRO 77
0.0363
LEU 78
0.0254
SER 79
0.0226
LEU 80
0.0179
LEU 81
0.0153
LYS 82
0.0203
GLU 83
0.0145
SER 84
0.0077
LEU 85
0.0083
SER 86
0.0100
ILE 87
0.0065
LEU 88
0.0050
PRO 89
0.0072
GLN 90
0.0055
LEU 91
0.0047
GLU 92
0.0054
GLU 93
0.0048
LEU 94
0.0033
TYR 95
0.0061
LYS 96
0.0132
ASP 97
0.0060
ASP 98
0.0063
GLN 99
0.0060
PRO 100
0.0065
ASP 101
0.0077
LEU 102
0.0052
ILE 103
0.0054
ILE 104
0.0053
TYR 105
0.0079
ASP 106
0.0072
PHE 107
0.0050
VAL 108
0.0065
ALA 109
0.0085
LEU 110
0.0091
ALA 111
0.0092
GLY 112
0.0114
LYS 113
0.0137
LEU 114
0.0142
PHE 115
0.0080
ALA 116
0.0122
GLU 117
0.0234
LYS 118
0.0193
LEU 119
0.0172
ASN 120
0.0347
VAL 121
0.0142
PRO 122
0.0044
VAL 123
0.0075
ILE 124
0.0035
LYS 125
0.0033
LEU 126
0.0047
CYS 127
0.0043
SER 128
0.0078
SER 129
0.0068
TYR 130
0.0073
ALA 131
0.0052
GLN 132
0.0052
ASN 133
0.0055
GLU 134
0.0123
SER 135
0.0042
PHE 136
0.0066
GLN 137
0.0091
LEU 138
0.0095
GLY 139
0.0211
ASN 140
0.0391
GLU 141
0.0250
ASP 142
0.0230
MET 143
0.0218
LEU 144
0.0301
LYS 145
0.0155
LYS 146
0.0086
ILE 147
0.0157
ARG 148
0.0225
GLU 149
0.0284
ALA 150
0.1027
GLU 151
0.0260
ALA 152
0.0353
GLU 153
0.0159
PHE 154
0.0260
LYS 155
0.0160
GLU 169
0.0408
GLN 170
0.0277
LEU 171
0.0216
ALA 172
0.0143
VAL 173
0.0111
PRO 174
0.0040
GLU 175
0.0062
ALA 176
0.0060
LEU 177
0.0027
ASN 178
0.0020
ILE 179
0.0046
VAL 180
0.0048
PHE 181
0.0070
MET 182
0.0061
PRO 183
0.0052
LYS 184
0.0044
SER 185
0.0048
PHE 186
0.0072
GLN 187
0.0090
ILE 188
0.0094
GLN 189
0.0086
HIS 190
0.0071
GLU 191
0.0074
THR 192
0.0049
PHE 193
0.0078
ASP 194
0.0134
ASP 195
0.0179
ARG 196
0.0118
PHE 197
0.0033
CYS 198
0.0055
PHE 199
0.0054
VAL 200
0.0086
GLY 201
0.0100
PRO 202
0.0102
SER 203
0.0068
LEU 204
0.0086
GLY 205
0.0160
GLU 206
0.0101
ARG 207
0.0065
LYS 208
0.0131
GLU 209
0.0185
LYS 210
0.0229
GLU 211
0.0036
SER 212
0.0086
LEU 213
0.0188
LEU 214
0.0241
ILE 215
0.0799
ASP 216
0.0355
LYS 217
0.0369
ASP 218
0.0314
ASP 219
0.0533
ARG 220
0.0400
PRO 221
0.0251
LEU 222
0.0221
MET 223
0.0116
LEU 224
0.0103
ILE 225
0.0095
SER 226
0.0076
LEU 227
0.0094
GLY 228
0.0111
THR 229
0.0172
ALA 230
0.0092
PHE 231
0.0078
ASN 232
0.0106
ALA 233
0.0107
TRP 234
0.0078
PRO 235
0.0092
GLU 236
0.0060
PHE 237
0.0093
TYR 238
0.0112
LYS 239
0.0152
MET 240
0.0166
CYS 241
0.0154
ILE 242
0.0125
LYS 243
0.0170
ALA 244
0.0151
PHE 245
0.0153
ARG 246
0.0164
ASP 247
0.0211
SER 248
0.0206
SER 249
0.0203
TRP 250
0.0184
GLN 251
0.0123
VAL 252
0.0114
ILE 253
0.0056
MET 254
0.0060
SER 255
0.0080
VAL 256
0.0081
GLY 257
0.0316
LYS 258
0.0304
THR 259
0.0131
ILE 260
0.0137
ASP 261
0.0191
PRO 262
0.0128
GLU 263
0.0201
SER 264
0.0100
LEU 265
0.0118
GLU 266
0.0140
ASP 267
0.0384
ILE 268
0.0203
PRO 269
0.0146
ALA 270
0.0128
ASN 271
0.0106
PHE 272
0.0101
THR 273
0.0059
ILE 274
0.0070
ARG 275
0.0186
GLN 276
0.0139
SER 277
0.0059
VAL 278
0.0130
PRO 279
0.0085
GLN 280
0.0096
LEU 281
0.0110
GLU 282
0.0133
VAL 283
0.0125
LEU 284
0.0102
GLU 285
0.0148
LYS 286
0.0207
ALA 287
0.0178
ASP 288
0.0141
LEU 289
0.0060
PHE 290
0.0062
ILE 291
0.0089
SER 292
0.0070
HIS 293
0.0026
GLY 294
0.0016
GLY 295
0.0058
MET 296
0.0062
ASN 297
0.0049
SER 298
0.0041
THR 299
0.0061
MET 300
0.0060
GLU 301
0.0067
ALA 302
0.0046
MET 303
0.0061
ASN 304
0.0097
ALA 305
0.0069
GLY 306
0.0065
VAL 307
0.0033
PRO 308
0.0019
LEU 309
0.0043
VAL 310
0.0075
VAL 311
0.0048
ILE 312
0.0049
PRO 313
0.0025
GLN 314
0.0062
MET 315
0.0075
TYR 316
0.0116
GLU 317
0.0126
GLN 318
0.0086
GLU 319
0.0108
LEU 320
0.0124
THR 321
0.0088
ALA 322
0.0074
ASN 323
0.0120
ARG 324
0.0118
VAL 325
0.0079
ASP 326
0.0077
GLU 327
0.0126
LEU 328
0.0105
GLY 329
0.0050
LEU 330
0.0051
GLY 331
0.0031
VAL 332
0.0056
TYR 333
0.0048
LEU 334
0.0083
PRO 335
0.0051
LYS 336
0.0054
GLU 337
0.0161
GLU 338
0.0077
VAL 339
0.0146
THR 340
0.0210
VAL 341
0.0191
SER 342
0.0190
SER 343
0.0193
LEU 344
0.0166
GLN 345
0.0134
GLU 346
0.0217
ALA 347
0.0152
VAL 348
0.0087
GLN 349
0.0105
ALA 350
0.0132
VAL 351
0.0085
SER 352
0.0064
SER 353
0.0143
ASP 354
0.0162
GLN 355
0.0255
GLU 356
0.0216
LEU 357
0.0074
LEU 358
0.0117
SER 359
0.0146
ARG 360
0.0158
VAL 361
0.0121
LYS 362
0.0153
ASN 363
0.0138
MET 364
0.0092
GLN 365
0.0069
LYS 366
0.0157
ASP 367
0.0174
VAL 368
0.0119
LYS 369
0.0270
GLU 370
0.0356
ALA 371
0.0120
GLY 372
0.0165
GLY 373
0.0140
ALA 374
0.0124
GLU 375
0.0121
ARG 376
0.0114
ALA 377
0.0124
ALA 378
0.0109
ALA 379
0.0106
GLU 380
0.0125
ILE 381
0.0137
GLU 382
0.0149
ALA 383
0.0188
PHE 384
0.0143
MET 385
0.0167
LYS 386
0.0156
LYS 387
0.0161
SER 388
0.0549
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.