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 = 0.0695
GLN 40
0.0219
VAL 41
0.0259
GLY 42
0.0335
GLN 43
0.0340
ALA 44
0.0444
PRO 45
0.0324
THR 46
0.0411
ALA 47
0.0244
ALA 48
0.0191
ASN 49
0.0253
ILE 50
0.0127
THR 51
0.0097
GLY 52
0.0322
ASP 53
0.0392
GLY 54
0.0479
SER 55
0.0481
PHE 56
0.0326
ALA 57
0.0390
THR 58
0.0182
ALA 59
0.0317
SER 60
0.0228
ALA 61
0.0348
PRO 62
0.0317
ILE 63
0.0164
THR 64
0.0167
ASN 65
0.0198
GLN 66
0.0106
THR 67
0.0108
GLY 68
0.0041
PHE 69
0.0052
GLY 70
0.0101
GLY 71
0.0166
GLY 72
0.0251
THR 73
0.0294
VAL 74
0.0292
TYR 75
0.0182
TYR 76
0.0124
PRO 77
0.0021
THR 78
0.0344
ALA 79
0.0267
ALA 80
0.0695
GLY 81
0.0494
THR 82
0.0298
TYR 83
0.0305
PRO 84
0.0235
VAL 85
0.0292
VAL 86
0.0234
ALA 87
0.0212
VAL 88
0.0191
VAL 89
0.0154
PRO 90
0.0130
GLY 91
0.0120
PHE 92
0.0234
VAL 93
0.0138
SER 94
0.0110
THR 95
0.0245
TRP 96
0.0271
SER 97
0.0282
GLN 98
0.0226
ILE 99
0.0149
SER 100
0.0189
TRP 101
0.0083
LEU 102
0.0066
GLY 103
0.0069
PRO 104
0.0168
ARG 105
0.0184
VAL 106
0.0183
ALA 107
0.0161
SER 108
0.0247
TRP 109
0.0233
GLY 110
0.0238
PHE 111
0.0228
VAL 112
0.0247
VAL 113
0.0274
VAL 114
0.0203
GLY 115
0.0240
ALA 116
0.0241
ASP 117
0.0216
THR 118
0.0109
THR 119
0.0102
SER 120
0.0073
GLY 121
0.0148
PHE 122
0.0173
ASP 123
0.0132
SER 124
0.0232
PRO 125
0.0219
SER 126
0.0290
GLN 127
0.0246
ARG 128
0.0171
ALA 129
0.0199
ASP 130
0.0199
GLU 131
0.0130
LEU 132
0.0119
LEU 133
0.0119
ALA 134
0.0111
ALA 135
0.0108
LEU 136
0.0137
ASN 137
0.0184
TRP 138
0.0136
ALA 139
0.0165
VAL 140
0.0310
ASN 141
0.0214
SER 142
0.0162
ALA 143
0.0340
PRO 144
0.0551
ALA 145
0.0163
ALA 146
0.0341
VAL 147
0.0308
ARG 148
0.0365
GLY 149
0.0500
LYS 150
0.0285
VAL 151
0.0437
ASP 152
0.0380
GLY 153
0.0381
THR 154
0.0378
ARG 155
0.0063
ARG 156
0.0036
GLY 157
0.0124
VAL 158
0.0096
ALA 159
0.0127
GLY 160
0.0075
TRP 161
0.0054
SER 162
0.0105
MET 163
0.0127
GLY 164
0.0123
GLY 165
0.0112
GLY 166
0.0147
GLY 167
0.0151
THR 168
0.0103
LEU 169
0.0093
GLU 170
0.0120
ALA 171
0.0098
LEU 172
0.0111
ALA 173
0.0087
LYS 174
0.0129
ASP 175
0.0183
THR 176
0.0088
THR 177
0.0479
GLY 178
0.0122
THR 179
0.0094
VAL 180
0.0094
LYS 181
0.0146
ALA 182
0.0090
GLY 183
0.0144
VAL 184
0.0146
PRO 185
0.0152
LEU 186
0.0081
ALA 187
0.0089
PRO 188
0.0083
TRP 189
0.0090
ASP 190
0.0074
ILE 191
0.0179
PHE 195
0.0161
SER 196
0.0262
LYS 197
0.0280
VAL 198
0.0122
THR 199
0.0205
LYS 200
0.0226
PRO 201
0.0183
VAL 202
0.0201
PHE 203
0.0165
ILE 204
0.0172
VAL 205
0.0104
GLY 206
0.0075
ALA 207
0.0152
GLN 208
0.0161
ASN 209
0.0187
ASP 210
0.0190
THR 211
0.0194
ILE 212
0.0173
ALA 213
0.0196
PRO 214
0.0286
PRO 215
0.0156
ALA 216
0.0186
GLN 217
0.0449
HIS 218
0.0087
ALA 219
0.0113
VAL 220
0.0156
PRO 221
0.0182
PHE 222
0.0201
TYR 223
0.0188
ASN 224
0.0253
ALA 225
0.0251
ALA 226
0.0234
ALA 227
0.0213
GLY 228
0.0278
PRO 229
0.0245
LYS 230
0.0248
SER 231
0.0199
TYR 232
0.0145
LEU 233
0.0045
GLU 234
0.0024
LEU 235
0.0110
ALA 236
0.0157
GLY 237
0.0191
ALA 238
0.0282
ASP 239
0.0300
HIS 240
0.0191
PHE 241
0.0198
PHE 242
0.0235
PRO 243
0.0170
THR 244
0.0209
THR 245
0.0230
ALA 246
0.0073
ASN 247
0.0021
PRO 248
0.0052
THR 249
0.0092
VAL 250
0.0115
SER 251
0.0054
ARG 252
0.0058
ALA 253
0.0126
MET 254
0.0144
VAL 255
0.0105
SER 256
0.0102
TRP 257
0.0145
LEU 258
0.0179
LYS 259
0.0198
ARG 260
0.0200
PHE 261
0.0201
VAL 262
0.0205
SER 263
0.0343
SER 264
0.0365
ASP 265
0.0406
ASP 266
0.0377
ARG 267
0.0170
PHE 268
0.0213
THR 269
0.0289
PRO 270
0.0260
PHE 271
0.0126
THR 272
0.0102
CYS 273
0.0098
GLY 274
0.0168
PHE 275
0.0116
ALA 276
0.0180
GLY 277
0.0165
ALA 278
0.0256
ALA 279
0.0148
VAL 280
0.0157
SER 281
0.0170
ALA 282
0.0119
PHE 283
0.0041
ARG 284
0.0085
SER 285
0.0234
THR 286
0.0282
ALA 287
0.0255
CYS 288
0.0387
LEU 289
0.0559
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.