Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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
SER 23
0.0262
PRO 24
0.0183
GLU 25
0.0083
ASP 26
0.0088
LYS 27
0.0083
GLU 28
0.0133
LEU 29
0.0162
LEU 30
0.0155
GLU 31
0.0210
TYR 32
0.0112
LEU 33
0.0104
GLN 34
0.0069
GLN 35
0.0301
THR 36
0.0474
LYS 37
0.0253
ALA 38
0.0110
LYS 39
0.0148
ILE 40
0.0133
THR 41
0.0104
VAL 42
0.0080
VAL 43
0.0055
GLY 44
0.0046
CYS 45
0.0062
GLY 46
0.0061
GLY 47
0.0075
ALA 48
0.0049
GLY 49
0.0045
ASN 50
0.0051
ASN 51
0.0085
THR 52
0.0067
ILE 53
0.0042
THR 54
0.0066
ARG 55
0.0091
LEU 56
0.0043
LYS 57
0.0049
MET 58
0.0063
GLU 59
0.0033
GLY 60
0.0069
ILE 61
0.0100
GLU 62
0.0121
GLY 63
0.0123
ALA 64
0.0117
LYS 65
0.0086
THR 66
0.0058
VAL 67
0.0054
ALA 68
0.0057
ILE 69
0.0067
ASN 70
0.0061
THR 71
0.0062
ASP 72
0.0064
ALA 73
0.0073
GLN 74
0.0100
GLN 75
0.0069
LEU 76
0.0062
ILE 77
0.0046
ARG 78
0.0098
THR 79
0.0102
LYS 80
0.0109
ALA 81
0.0085
ASP 82
0.0097
LYS 83
0.0075
LYS 84
0.0093
ILE 85
0.0112
LEU 86
0.0123
ILE 87
0.0162
GLY 88
0.0198
LYS 89
0.0294
LYS 90
0.0347
LEU 91
0.0221
THR 92
0.0089
ARG 93
0.0209
GLY 94
0.0165
LEU 95
0.0207
GLY 96
0.0171
ALA 97
0.0194
GLY 98
0.0376
GLY 99
0.0366
ASN 100
0.0380
PRO 101
0.0283
LYS 102
0.0373
ILE 103
0.0286
GLY 104
0.0195
GLU 105
0.0275
GLU 106
0.0303
ALA 107
0.0226
ALA 108
0.0219
LYS 109
0.0354
GLU 110
0.0350
SER 111
0.0275
ALA 112
0.0244
GLU 113
0.0284
GLU 114
0.0207
ILE 115
0.0109
LYS 116
0.0084
ALA 117
0.0107
ALA 118
0.0091
ILE 119
0.0105
GLN 120
0.0127
ASP 121
0.0177
SER 122
0.0142
ASP 123
0.0122
MET 124
0.0126
VAL 125
0.0100
PHE 126
0.0093
ILE 127
0.0053
THR 128
0.0048
CYS 129
0.0055
GLY 130
0.0082
LEU 131
0.0071
GLY 132
0.0110
GLY 133
0.0224
GLY 134
0.0239
THR 135
0.0125
GLY 136
0.0095
THR 137
0.0133
GLY 138
0.0143
SER 139
0.0121
ALA 140
0.0080
PRO 141
0.0105
VAL 142
0.0086
VAL 143
0.0077
ALA 144
0.0075
GLU 145
0.0080
ILE 146
0.0097
SER 147
0.0108
LYS 148
0.0114
LYS 149
0.0135
ILE 150
0.0141
GLY 151
0.0145
ALA 152
0.0138
LEU 153
0.0122
THR 154
0.0106
VAL 155
0.0079
ALA 156
0.0057
VAL 157
0.0036
VAL 158
0.0042
THR 159
0.0119
LEU 160
0.0108
PRO 161
0.0165
PHE 162
0.0120
VAL 163
0.0116
MET 164
0.0114
GLU 165
0.0150
GLY 166
0.0135
LYS 167
0.0097
VAL 168
0.0085
ARG 169
0.0082
MET 170
0.0114
LYS 171
0.0163
ASN 172
0.0104
ALA 173
0.0069
MET 174
0.0155
GLU 175
0.0157
GLY 176
0.0054
LEU 177
0.0072
GLU 178
0.0123
ARG 179
0.0058
LEU 180
0.0032
LYS 181
0.0060
GLN 182
0.0089
HIS 183
0.0063
THR 184
0.0057
ASP 185
0.0088
THR 186
0.0055
LEU 187
0.0052
VAL 188
0.0042
VAL 189
0.0092
ILE 190
0.0098
PRO 191
0.0154
ASN 192
0.0147
GLU 193
0.0119
LYS 194
0.0129
LEU 195
0.0158
PHE 196
0.0122
GLU 197
0.0151
ILE 198
0.0147
VAL 199
0.0151
PRO 200
0.0172
ASN 201
0.0218
MET 202
0.0219
PRO 203
0.0350
LEU 204
0.0344
LYS 205
0.0483
LEU 206
0.0388
ALA 207
0.0280
PHE 208
0.0350
LYS 209
0.0387
VAL 210
0.0310
ALA 211
0.0283
ASP 212
0.0277
GLU 213
0.0258
VAL 214
0.0235
LEU 215
0.0181
ILE 216
0.0152
ASN 217
0.0159
ALA 218
0.0155
VAL 219
0.0130
LYS 220
0.0112
GLY 221
0.0125
LEU 222
0.0127
VAL 223
0.0141
GLU 224
0.0133
LEU 225
0.0133
ILE 226
0.0145
THR 227
0.0158
LYS 228
0.0149
ASP 229
0.0183
GLY 230
0.0162
LEU 231
0.0160
ILE 232
0.0163
ASN 233
0.0162
VAL 234
0.0156
ASP 235
0.0147
PHE 236
0.0142
ALA 237
0.0166
ASP 238
0.0141
VAL 239
0.0122
LYS 240
0.0128
ALA 241
0.0112
VAL 242
0.0064
MET 243
0.0082
ASN 244
0.0108
ASN 245
0.0082
GLY 246
0.0038
GLY 247
0.0071
LEU 248
0.0104
ALA 249
0.0065
MET 250
0.0068
ILE 251
0.0036
GLY 252
0.0031
ILE 253
0.0063
GLY 254
0.0068
GLU 255
0.0095
SER 256
0.0098
ASP 257
0.0107
SER 258
0.0130
GLU 259
0.0147
LYS 260
0.0157
ARG 261
0.0114
ALA 262
0.0121
LYS 263
0.0114
GLU 264
0.0115
ALA 265
0.0092
VAL 266
0.0078
SER 267
0.0090
MET 268
0.0084
ALA 269
0.0058
LEU 270
0.0051
ASN 271
0.0062
SER 272
0.0051
PRO 273
0.0097
LEU 274
0.0073
LEU 275
0.0082
ASP 276
0.0171
VAL 277
0.0268
ASP 278
0.0278
ILE 279
0.0243
ASP 280
0.0295
GLY 281
0.0341
ALA 282
0.0285
THR 283
0.0257
GLY 284
0.0124
ALA 285
0.0042
LEU 286
0.0049
ILE 287
0.0069
HIS 288
0.0085
VAL 289
0.0106
MET 290
0.0098
GLY 291
0.0121
PRO 292
0.0136
GLU 293
0.0188
ASP 294
0.0178
LEU 295
0.0144
THR 296
0.0147
LEU 297
0.0129
GLU 298
0.0117
GLU 299
0.0107
ALA 300
0.0091
ARG 301
0.0093
GLU 302
0.0070
VAL 303
0.0057
VAL 304
0.0041
ALA 305
0.0072
THR 306
0.0052
VAL 307
0.0040
SER 308
0.0140
SER 309
0.0192
ARG 310
0.0177
LEU 311
0.0250
ASP 312
0.0446
PRO 313
0.0617
ASN 314
0.0757
ALA 315
0.0302
THR 316
0.0205
ILE 317
0.0073
ILE 318
0.0093
TRP 319
0.0084
GLY 320
0.0081
ALA 321
0.0128
THR 322
0.0122
ILE 323
0.0149
ASP 324
0.0120
GLU 325
0.0179
ASN 326
0.0125
LEU 327
0.0083
GLU 328
0.0113
ASN 329
0.0097
THR 330
0.0093
VAL 331
0.0099
ARG 332
0.0089
VAL 333
0.0078
LEU 334
0.0076
LEU 335
0.0033
VAL 336
0.0025
ILE 337
0.0071
THR 338
0.0091
GLY 339
0.0136
VAL 340
0.0175
GLN 341
0.0164
SER 342
0.0180
ARG 343
0.0212
ILE 344
0.0257
GLU 345
0.0294
PHE 346
0.0318
THR 347
0.0443
ASP 348
0.0389
THR 349
0.0433
GLY 350
0.0373
LEU 351
0.0320
LYS 352
0.0357
ARG 353
0.0286
LYS 354
0.0236
LYS 355
0.0153
LEU 356
0.0273
GLU 357
0.0335
LEU 359
0.0271
THR 360
0.0126
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: december 26th, 2025.