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 = 0.0760
GLY 11
0.0111
MET 12
0.0374
PRO 13
0.0236
PRO 14
0.0307
PHE 15
0.0131
VAL 16
0.0152
VAL 17
0.0290
ASP 18
0.0236
PHE 19
0.0162
LEU 20
0.0283
MET 21
0.0188
GLY 22
0.0102
GLY 23
0.0170
VAL 24
0.0190
SER 25
0.0076
ALA 26
0.0101
ALA 27
0.0136
VAL 28
0.0082
SER 29
0.0053
LYS 30
0.0064
THR 31
0.0103
ALA 32
0.0134
ALA 33
0.0172
ALA 34
0.0117
PRO 35
0.0104
ILE 36
0.0164
GLU 37
0.0195
ARG 38
0.0106
ILE 39
0.0046
LYS 40
0.0105
LEU 41
0.0111
LEU 42
0.0076
VAL 43
0.0083
GLN 44
0.0140
ASN 45
0.0085
GLN 46
0.0139
ASP 47
0.0157
GLU 48
0.0130
MET 49
0.0119
ILE 50
0.0204
LYS 51
0.0242
ALA 52
0.0664
GLY 53
0.0557
ARG 54
0.0151
LEU 55
0.0316
ASP 56
0.0546
ARG 57
0.0184
ARG 58
0.0163
TYR 59
0.0166
ASN 60
0.0258
GLY 61
0.0281
ILE 62
0.0281
ILE 63
0.0308
ASP 64
0.0281
CYS 65
0.0204
PHE 66
0.0189
ARG 67
0.0152
ARG 68
0.0148
THR 69
0.0155
THR 70
0.0154
ALA 71
0.0504
ASP 72
0.0760
GLU 73
0.0044
GLY 74
0.0224
LEU 75
0.0162
MET 76
0.0129
ALA 77
0.0185
LEU 78
0.0158
TRP 79
0.0185
ARG 80
0.0246
GLY 81
0.0516
ASN 82
0.0275
THR 83
0.0439
ALA 84
0.0203
ASN 85
0.0108
VAL 86
0.0209
ILE 87
0.0276
ARG 88
0.0285
TYR 89
0.0255
PHE 90
0.0241
PRO 91
0.0223
THR 92
0.0202
GLN 93
0.0099
ALA 94
0.0101
LEU 95
0.0033
ASN 96
0.0061
PHE 97
0.0045
ALA 98
0.0068
PHE 99
0.0096
ARG 100
0.0099
ASP 101
0.0128
LYS 102
0.0191
PHE 103
0.0137
LYS 104
0.0081
ALA 105
0.0223
MET 106
0.0203
PHE 107
0.0119
GLY 108
0.0210
TYR 109
0.0235
LYS 110
0.0205
LYS 111
0.0205
ASP 112
0.0498
LYS 113
0.0182
ASP 114
0.0153
GLY 115
0.0240
TYR 116
0.0157
ALA 117
0.0210
LYS 118
0.0199
TRP 119
0.0086
MET 120
0.0078
ALA 121
0.0059
GLY 122
0.0070
ASN 123
0.0033
LEU 124
0.0058
ALA 125
0.0094
SER 126
0.0094
GLY 127
0.0086
GLY 128
0.0095
ALA 129
0.0120
ALA 130
0.0096
GLY 131
0.0085
ALA 132
0.0053
THR 133
0.0065
SER 134
0.0035
LEU 135
0.0096
LEU 136
0.0095
PHE 137
0.0055
VAL 138
0.0039
TYR 139
0.0111
SER 140
0.0096
LEU 141
0.0052
ASP 142
0.0052
TYR 143
0.0049
ALA 144
0.0058
ARG 145
0.0078
THR 146
0.0130
ARG 147
0.0149
LEU 148
0.0103
ALA 149
0.0161
ASN 150
0.0204
ASP 151
0.0158
ALA 152
0.0172
LYS 153
0.0091
SER 154
0.0190
ALA 155
0.0284
LYS 156
0.0266
GLY 157
0.0317
GLY 158
0.0455
GLY 159
0.0335
ALA 160
0.0519
ARG 161
0.0206
GLN 162
0.0186
PHE 163
0.0146
ASN 164
0.0219
GLY 165
0.0082
LEU 166
0.0062
ILE 167
0.0154
ASP 168
0.0145
VAL 169
0.0115
TYR 170
0.0105
ARG 171
0.0242
LYS 172
0.0202
THR 173
0.0151
LEU 174
0.0193
ALA 175
0.0256
SER 176
0.0304
ASP 177
0.0224
GLY 178
0.0218
ILE 179
0.0276
ALA 180
0.0218
GLY 181
0.0150
LEU 182
0.0149
TYR 183
0.0148
ARG 184
0.0158
GLY 185
0.0256
PHE 186
0.0242
GLY 187
0.0243
PRO 188
0.0173
SER 189
0.0262
VAL 190
0.0237
ALA 191
0.0161
GLY 192
0.0131
ILE 193
0.0120
VAL 194
0.0079
VAL 195
0.0091
TYR 196
0.0114
ARG 197
0.0085
GLY 198
0.0101
LEU 199
0.0087
TYR 200
0.0077
PHE 201
0.0053
GLY 202
0.0047
MET 203
0.0013
TYR 204
0.0008
ASP 205
0.0020
SER 206
0.0065
ILE 207
0.0129
LYS 208
0.0111
PRO 209
0.0191
VAL 210
0.0268
VAL 211
0.0131
LEU 212
0.0131
VAL 213
0.0391
GLY 214
0.0409
PRO 215
0.0248
LEU 216
0.0199
ALA 217
0.0257
ASN 218
0.0238
ASN 219
0.0185
PHE 220
0.0134
LEU 221
0.0137
ALA 222
0.0128
SER 223
0.0052
PHE 224
0.0070
LEU 225
0.0085
LEU 226
0.0051
GLY 227
0.0070
TRP 228
0.0091
CYS 229
0.0114
VAL 230
0.0089
THR 231
0.0127
THR 232
0.0120
GLY 233
0.0182
ALA 234
0.0177
GLY 235
0.0179
ILE 236
0.0130
ALA 237
0.0183
SER 238
0.0182
TYR 239
0.0179
PRO 240
0.0162
LEU 241
0.0116
ASP 242
0.0110
THR 243
0.0140
VAL 244
0.0143
ARG 245
0.0108
ARG 246
0.0225
ARG 247
0.0147
MET 248
0.0158
MET 249
0.0324
MET 250
0.0705
THR 251
0.0514
SER 252
0.0565
LYS 257
0.0182
TYR 258
0.0087
LYS 259
0.0435
SER 260
0.0273
SER 261
0.0086
ILE 262
0.0170
ASP 263
0.0199
ALA 264
0.0073
PHE 265
0.0061
ARG 266
0.0202
GLN 267
0.0067
ILE 268
0.0020
ILE 269
0.0075
ALA 270
0.0122
LYS 271
0.0142
GLU 272
0.0055
GLY 273
0.0099
VAL 274
0.0182
LYS 275
0.0301
SER 276
0.0159
LEU 277
0.0075
PHE 278
0.0130
LYS 279
0.0306
GLY 280
0.0347
ALA 281
0.0208
GLY 282
0.0374
ALA 283
0.0454
ASN 284
0.0241
ILE 285
0.0097
LEU 286
0.0156
ARG 287
0.0153
GLY 288
0.0123
VAL 289
0.0123
ALA 290
0.0122
GLY 291
0.0094
ALA 292
0.0089
GLY 293
0.0047
VAL 294
0.0034
LEU 295
0.0021
SER 296
0.0025
ILE 297
0.0042
TYR 298
0.0083
ASP 299
0.0061
GLN 300
0.0047
LEU 301
0.0076
LYS 302
0.0112
ILE 303
0.0235
LEU 304
0.0249
LEU 305
0.0067
PHE 306
0.0246
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.