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 = 0.0855
GLU 26
0.0137
PRO 27
0.0155
CYS 28
0.0101
PHE 29
0.0121
ARG 30
0.0142
GLU 31
0.0165
GLU 32
0.0420
ASN 33
0.0318
ALA 34
0.0314
ASN 35
0.0266
PHE 36
0.0186
ASN 37
0.0126
LYS 38
0.0078
ILE 39
0.0013
PHE 40
0.0059
LEU 41
0.0055
PRO 42
0.0061
THR 43
0.0071
ILE 44
0.0060
TYR 45
0.0073
SER 46
0.0126
ILE 47
0.0125
ILE 48
0.0103
PHE 49
0.0147
LEU 50
0.0167
THR 51
0.0110
GLY 52
0.0110
ILE 53
0.0140
VAL 54
0.0101
GLY 55
0.0085
ASN 56
0.0099
GLY 57
0.0097
LEU 58
0.0117
VAL 59
0.0112
ILE 60
0.0099
LEU 61
0.0120
VAL 62
0.0091
MET 63
0.0074
GLY 64
0.0098
TYR 65
0.0103
GLN 66
0.0097
LYS 67
0.0147
LYS 68
0.0030
LEU 69
0.0034
ARG 70
0.0036
SER 71
0.0162
MET 72
0.0110
THR 73
0.0094
ASP 74
0.0118
LYS 75
0.0113
TYR 76
0.0088
ARG 77
0.0080
LEU 78
0.0074
HIS 79
0.0075
LEU 80
0.0071
SER 81
0.0067
VAL 82
0.0107
ALA 83
0.0143
ASP 84
0.0133
LEU 85
0.0142
LEU 86
0.0184
PHE 87
0.0181
VAL 88
0.0163
ILE 89
0.0198
THR 90
0.0170
LEU 91
0.0162
PRO 92
0.0163
PHE 93
0.0135
TRP 94
0.0158
ALA 95
0.0161
VAL 96
0.0155
ASP 97
0.0190
ALA 98
0.0132
VAL 99
0.0206
ALA 100
0.0210
ASN 101
0.0299
TRP 102
0.0335
TYR 103
0.0374
PHE 104
0.0396
GLY 105
0.0368
ASN 106
0.0348
PHE 107
0.0250
LEU 108
0.0168
CYS 109
0.0186
LYS 110
0.0058
ALA 111
0.0014
VAL 112
0.0123
HIS 113
0.0139
VAL 114
0.0159
ILE 115
0.0194
TYR 116
0.0200
THR 117
0.0214
VAL 118
0.0226
ASN 119
0.0207
LEU 120
0.0205
TYR 121
0.0203
SER 122
0.0159
SER 123
0.0111
VAL 124
0.0059
LEU 125
0.0082
ILE 126
0.0044
LEU 127
0.0043
ALA 128
0.0030
PHE 129
0.0046
ILE 130
0.0087
SER 131
0.0070
LEU 132
0.0085
ASP 133
0.0096
ARG 134
0.0113
TYR 135
0.0107
LEU 136
0.0142
ALA 137
0.0148
ILE 138
0.0112
VAL 139
0.0128
HIS 140
0.0159
ALA 141
0.0190
THR 142
0.0186
ASN 143
0.0110
SER 144
0.0095
GLN 145
0.0191
ARG 146
0.0250
PRO 147
0.0140
ARG 148
0.0112
LYS 149
0.0109
LEU 150
0.0076
LEU 151
0.0142
ALA 152
0.0137
GLU 153
0.0172
LYS 154
0.0211
VAL 155
0.0161
VAL 156
0.0063
TYR 157
0.0030
VAL 158
0.0147
GLY 159
0.0181
VAL 160
0.0132
TRP 161
0.0204
ILE 162
0.0286
PRO 163
0.0256
ALA 164
0.0243
LEU 165
0.0266
LEU 166
0.0245
LEU 167
0.0227
THR 168
0.0195
ILE 169
0.0176
PRO 170
0.0136
ASP 171
0.0100
PHE 172
0.0074
ILE 173
0.0109
PHE 174
0.0079
ALA 175
0.0129
ASN 176
0.0283
VAL 177
0.0339
SER 178
0.0313
GLU 179
0.0089
ALA 180
0.0484
ASP 181
0.0780
ASP 182
0.0235
ARG 183
0.0270
TYR 184
0.0293
ILE 185
0.0340
CYS 186
0.0328
ASP 187
0.0329
ARG 188
0.0222
PHE 189
0.0253
TYR 190
0.0258
PRO 191
0.0442
ASN 192
0.0435
ASP 193
0.0387
LEU 194
0.0245
TRP 195
0.0129
VAL 196
0.0209
VAL 197
0.0174
VAL 198
0.0055
PHE 199
0.0106
GLN 200
0.0163
PHE 201
0.0086
GLN 202
0.0074
HIS 203
0.0113
ILE 204
0.0056
MET 205
0.0090
VAL 206
0.0116
GLY 207
0.0052
LEU 208
0.0080
ILE 209
0.0147
LEU 210
0.0176
PRO 211
0.0107
GLY 212
0.0127
ILE 213
0.0171
VAL 214
0.0083
ILE 215
0.0074
LEU 216
0.0081
SER 217
0.0066
CYS 218
0.0082
TYR 219
0.0037
CYS 220
0.0111
ILE 221
0.0145
ILE 222
0.0077
ILE 223
0.0136
SER 224
0.0209
LYS 225
0.0146
LEU 226
0.0145
SER 227
0.0179
HIS 228
0.0193
SER 229
0.0192
LYS 230
0.0137
GLY 231
0.0063
HIS 232
0.0130
GLN 233
0.0146
LYS 234
0.0116
ARG 235
0.0109
LYS 236
0.0070
ALA 237
0.0101
LEU 238
0.0121
LYS 239
0.0121
THR 240
0.0166
THR 241
0.0140
VAL 242
0.0113
ILE 243
0.0120
LEU 244
0.0100
ILE 245
0.0080
LEU 246
0.0093
ALA 247
0.0088
PHE 248
0.0052
PHE 249
0.0057
ALA 250
0.0077
CYS 251
0.0068
TRP 252
0.0052
LEU 253
0.0075
PRO 254
0.0091
TYR 255
0.0077
TYR 256
0.0070
ILE 257
0.0099
GLY 258
0.0082
ILE 259
0.0099
SER 260
0.0118
ILE 261
0.0083
ASP 262
0.0127
SER 263
0.0186
PHE 264
0.0174
ILE 265
0.0170
LEU 266
0.0233
LEU 267
0.0273
GLU 268
0.0337
ILE 269
0.0284
ILE 270
0.0212
LYS 271
0.0276
GLN 272
0.0244
GLY 273
0.0174
CYS 274
0.0068
GLU 275
0.0084
PHE 276
0.0059
GLU 277
0.0064
ASN 278
0.0068
THR 279
0.0060
VAL 280
0.0067
HIS 281
0.0071
LYS 282
0.0046
TRP 283
0.0078
ILE 284
0.0063
SER 285
0.0053
ILE 286
0.0066
THR 287
0.0069
GLU 288
0.0053
ALA 289
0.0056
LEU 290
0.0067
ALA 291
0.0072
PHE 292
0.0074
PHE 293
0.0090
HIS 294
0.0087
CYS 295
0.0106
CYS 296
0.0118
LEU 297
0.0151
ASN 298
0.0153
PRO 299
0.0204
ILE 300
0.0298
LEU 301
0.0223
TYR 302
0.0357
ALA 303
0.0624
PHE 304
0.0302
LEU 305
0.0855
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.