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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 = 0.0527
TYR 4
0.0037
HIS 5
0.0038
ILE 6
0.0015
SER 7
0.0025
MET 8
0.0018
ILE 9
0.0018
ASN 10
0.0036
ILE 11
0.0043
PRO 12
0.0095
ALA 13
0.0109
TYR 14
0.0082
GLY 15
0.0063
HIS 16
0.0042
VAL 17
0.0049
ASN 18
0.0012
PRO 19
0.0007
THR 20
0.0019
LEU 21
0.0035
ALA 22
0.0051
LEU 23
0.0040
VAL 24
0.0058
GLU 25
0.0061
LYS 26
0.0061
LEU 27
0.0067
CYS 28
0.0112
GLU 29
0.0109
LYS 30
0.0095
GLY 31
0.0105
HIS 32
0.0051
ARG 33
0.0052
VAL 34
0.0045
THR 35
0.0040
TYR 36
0.0061
ALA 37
0.0077
THR 38
0.0121
THR 39
0.0140
GLU 40
0.0238
GLU 41
0.0360
PHE 42
0.0193
ALA 43
0.0175
PRO 44
0.0153
ALA 45
0.0191
VAL 46
0.0139
GLN 47
0.0113
GLN 48
0.0199
ALA 49
0.0161
GLY 50
0.0144
GLY 51
0.0102
GLU 52
0.0075
ALA 53
0.0074
LEU 54
0.0067
ILE 55
0.0099
TYR 56
0.0157
GLU 72
0.0295
LYS 73
0.0240
ASN 74
0.0259
ASP 75
0.0371
ALA 76
0.0235
PRO 77
0.0527
LEU 78
0.0297
SER 79
0.0295
LEU 80
0.0223
LEU 81
0.0226
LYS 82
0.0174
GLU 83
0.0091
SER 84
0.0141
LEU 85
0.0077
SER 86
0.0050
ILE 87
0.0123
LEU 88
0.0095
PRO 89
0.0185
GLN 90
0.0182
LEU 91
0.0199
GLU 92
0.0226
GLU 93
0.0296
LEU 94
0.0142
TYR 95
0.0161
LYS 96
0.0294
ASP 97
0.0347
ASP 98
0.0090
GLN 99
0.0070
PRO 100
0.0077
ASP 101
0.0056
LEU 102
0.0048
ILE 103
0.0058
ILE 104
0.0048
TYR 105
0.0048
ASP 106
0.0050
PHE 107
0.0053
VAL 108
0.0037
ALA 109
0.0034
LEU 110
0.0064
ALA 111
0.0034
GLY 112
0.0032
LYS 113
0.0059
LEU 114
0.0114
PHE 115
0.0051
ALA 116
0.0081
GLU 117
0.0157
LYS 118
0.0150
LEU 119
0.0153
ASN 120
0.0266
VAL 121
0.0123
PRO 122
0.0073
VAL 123
0.0079
ILE 124
0.0085
LYS 125
0.0068
LEU 126
0.0070
CYS 127
0.0077
SER 128
0.0067
SER 129
0.0086
TYR 130
0.0097
ALA 131
0.0093
GLN 132
0.0088
ASN 133
0.0095
GLU 134
0.0229
SER 135
0.0224
PHE 136
0.0145
GLN 137
0.0174
LEU 138
0.0103
GLY 139
0.0114
ASN 140
0.0061
GLU 141
0.0102
ASP 142
0.0083
MET 143
0.0158
LEU 144
0.0176
LYS 145
0.0189
LYS 146
0.0128
ILE 147
0.0148
ARG 148
0.0106
GLU 149
0.0081
ALA 150
0.0392
GLU 151
0.0119
ALA 152
0.0174
GLU 153
0.0190
PHE 154
0.0152
LYS 155
0.0520
GLU 169
0.0131
GLN 170
0.0277
LEU 171
0.0108
ALA 172
0.0048
VAL 173
0.0045
PRO 174
0.0050
GLU 175
0.0047
ALA 176
0.0098
LEU 177
0.0102
ASN 178
0.0087
ILE 179
0.0100
VAL 180
0.0101
PHE 181
0.0077
MET 182
0.0088
PRO 183
0.0089
LYS 184
0.0091
SER 185
0.0081
PHE 186
0.0071
GLN 187
0.0097
ILE 188
0.0090
GLN 189
0.0109
HIS 190
0.0089
GLU 191
0.0071
THR 192
0.0050
PHE 193
0.0056
ASP 194
0.0125
ASP 195
0.0205
ARG 196
0.0140
PHE 197
0.0082
CYS 198
0.0122
PHE 199
0.0107
VAL 200
0.0097
GLY 201
0.0079
PRO 202
0.0041
SER 203
0.0035
LEU 204
0.0052
GLY 205
0.0113
GLU 206
0.0096
ARG 207
0.0116
LYS 208
0.0303
GLU 209
0.0275
LYS 210
0.0490
GLU 211
0.0328
SER 212
0.0389
LEU 213
0.0368
LEU 214
0.0310
ILE 215
0.0439
ASP 216
0.0383
LYS 217
0.0310
ASP 218
0.0348
ASP 219
0.0209
ARG 220
0.0080
PRO 221
0.0057
LEU 222
0.0072
MET 223
0.0081
LEU 224
0.0091
ILE 225
0.0115
SER 226
0.0092
LEU 227
0.0077
GLY 228
0.0062
THR 229
0.0111
ALA 230
0.0101
PHE 231
0.0097
ASN 232
0.0093
ALA 233
0.0125
TRP 234
0.0103
PRO 235
0.0085
GLU 236
0.0107
PHE 237
0.0102
TYR 238
0.0086
LYS 239
0.0100
MET 240
0.0133
CYS 241
0.0136
ILE 242
0.0101
LYS 243
0.0145
ALA 244
0.0145
PHE 245
0.0119
ARG 246
0.0096
ASP 247
0.0116
SER 248
0.0114
SER 249
0.0064
TRP 250
0.0061
GLN 251
0.0095
VAL 252
0.0137
ILE 253
0.0154
MET 254
0.0126
SER 255
0.0121
VAL 256
0.0055
GLY 257
0.0124
LYS 258
0.0154
THR 259
0.0073
ILE 260
0.0121
ASP 261
0.0167
PRO 262
0.0194
GLU 263
0.0288
SER 264
0.0252
LEU 265
0.0135
GLU 266
0.0183
ASP 267
0.0237
ILE 268
0.0176
PRO 269
0.0084
ALA 270
0.0115
ASN 271
0.0120
PHE 272
0.0131
THR 273
0.0164
ILE 274
0.0123
ARG 275
0.0250
GLN 276
0.0144
SER 277
0.0236
VAL 278
0.0279
PRO 279
0.0227
GLN 280
0.0182
LEU 281
0.0203
GLU 282
0.0214
VAL 283
0.0143
LEU 284
0.0134
GLU 285
0.0144
LYS 286
0.0181
ALA 287
0.0046
ASP 288
0.0051
LEU 289
0.0039
PHE 290
0.0032
ILE 291
0.0046
SER 292
0.0042
HIS 293
0.0069
GLY 294
0.0073
GLY 295
0.0065
MET 296
0.0055
ASN 297
0.0033
SER 298
0.0035
THR 299
0.0031
MET 300
0.0029
GLU 301
0.0090
ALA 302
0.0085
MET 303
0.0107
ASN 304
0.0147
ALA 305
0.0183
GLY 306
0.0157
VAL 307
0.0123
PRO 308
0.0149
LEU 309
0.0120
VAL 310
0.0096
VAL 311
0.0111
ILE 312
0.0076
PRO 313
0.0098
GLN 314
0.0092
MET 315
0.0117
TYR 316
0.0141
GLU 317
0.0087
GLN 318
0.0091
GLU 319
0.0096
LEU 320
0.0072
THR 321
0.0088
ALA 322
0.0134
ASN 323
0.0195
ARG 324
0.0139
VAL 325
0.0215
ASP 326
0.0265
GLU 327
0.0307
LEU 328
0.0269
GLY 329
0.0286
LEU 330
0.0276
GLY 331
0.0236
VAL 332
0.0201
TYR 333
0.0155
LEU 334
0.0108
PRO 335
0.0067
LYS 336
0.0038
GLU 337
0.0176
GLU 338
0.0107
VAL 339
0.0089
THR 340
0.0138
VAL 341
0.0145
SER 342
0.0127
SER 343
0.0076
LEU 344
0.0086
GLN 345
0.0106
GLU 346
0.0073
ALA 347
0.0093
VAL 348
0.0098
GLN 349
0.0159
ALA 350
0.0201
VAL 351
0.0180
SER 352
0.0181
SER 353
0.0238
ASP 354
0.0206
GLN 355
0.0261
GLU 356
0.0102
LEU 357
0.0273
LEU 358
0.0295
SER 359
0.0250
ARG 360
0.0323
VAL 361
0.0268
LYS 362
0.0266
ASN 363
0.0201
MET 364
0.0118
GLN 365
0.0151
LYS 366
0.0157
ASP 367
0.0097
VAL 368
0.0102
LYS 369
0.0273
GLU 370
0.0319
ALA 371
0.0176
GLY 372
0.0137
GLY 373
0.0063
ALA 374
0.0043
GLU 375
0.0091
ARG 376
0.0067
ALA 377
0.0088
ALA 378
0.0078
ALA 379
0.0088
GLU 380
0.0099
ILE 381
0.0115
GLU 382
0.0109
ALA 383
0.0139
PHE 384
0.0139
MET 385
0.0156
LYS 386
0.0174
LYS 387
0.0209
SER 388
0.0282
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.