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 = 0.0809
GLN 40
0.0315
VAL 41
0.0212
GLY 42
0.0123
GLN 43
0.0080
ALA 44
0.0152
PRO 45
0.0151
THR 46
0.0036
ALA 47
0.0422
ALA 48
0.0692
ASN 49
0.0416
ILE 50
0.0160
THR 51
0.0195
GLY 52
0.0164
ASP 53
0.0046
GLY 54
0.0128
SER 55
0.0204
PHE 56
0.0269
ALA 57
0.0268
THR 58
0.0152
ALA 59
0.0169
SER 60
0.0125
ALA 61
0.0295
PRO 62
0.0416
ILE 63
0.0305
THR 64
0.0289
ASN 65
0.0209
GLN 66
0.0186
THR 67
0.0127
GLY 68
0.0183
PHE 69
0.0185
GLY 70
0.0248
GLY 71
0.0315
GLY 72
0.0205
THR 73
0.0212
VAL 74
0.0224
TYR 75
0.0132
TYR 76
0.0050
PRO 77
0.0108
THR 78
0.0393
ALA 79
0.0416
ALA 80
0.0304
GLY 81
0.0263
THR 82
0.0141
TYR 83
0.0157
PRO 84
0.0149
VAL 85
0.0158
VAL 86
0.0152
ALA 87
0.0151
VAL 88
0.0172
VAL 89
0.0092
PRO 90
0.0129
GLY 91
0.0148
PHE 92
0.0138
VAL 93
0.0086
SER 94
0.0269
THR 95
0.0275
TRP 96
0.0202
SER 97
0.0391
GLN 98
0.0375
ILE 99
0.0330
SER 100
0.0297
TRP 101
0.0196
LEU 102
0.0142
GLY 103
0.0160
PRO 104
0.0145
ARG 105
0.0062
VAL 106
0.0103
ALA 107
0.0100
SER 108
0.0122
TRP 109
0.0132
GLY 110
0.0081
PHE 111
0.0092
VAL 112
0.0105
VAL 113
0.0159
VAL 114
0.0166
GLY 115
0.0131
ALA 116
0.0148
ASP 117
0.0123
THR 118
0.0066
THR 119
0.0073
SER 120
0.0116
GLY 121
0.0090
PHE 122
0.0166
ASP 123
0.0069
SER 124
0.0164
PRO 125
0.0136
SER 126
0.0190
GLN 127
0.0154
ARG 128
0.0021
ALA 129
0.0016
ASP 130
0.0087
GLU 131
0.0092
LEU 132
0.0074
LEU 133
0.0094
ALA 134
0.0119
ALA 135
0.0113
LEU 136
0.0075
ASN 137
0.0104
TRP 138
0.0080
ALA 139
0.0202
VAL 140
0.0398
ASN 141
0.0404
SER 142
0.0193
ALA 143
0.0136
PRO 144
0.0326
ALA 145
0.0215
ALA 146
0.0311
VAL 147
0.0234
ARG 148
0.0249
GLY 149
0.0248
LYS 150
0.0073
VAL 151
0.0139
ASP 152
0.0414
GLY 153
0.0490
THR 154
0.0568
ARG 155
0.0322
ARG 156
0.0199
GLY 157
0.0122
VAL 158
0.0123
ALA 159
0.0135
GLY 160
0.0144
TRP 161
0.0164
SER 162
0.0135
MET 163
0.0114
GLY 164
0.0109
GLY 165
0.0139
GLY 166
0.0133
GLY 167
0.0072
THR 168
0.0074
LEU 169
0.0051
GLU 170
0.0120
ALA 171
0.0078
LEU 172
0.0045
ALA 173
0.0091
LYS 174
0.0121
ASP 175
0.0117
THR 176
0.0212
THR 177
0.0282
GLY 178
0.0101
THR 179
0.0172
VAL 180
0.0118
LYS 181
0.0153
ALA 182
0.0067
GLY 183
0.0053
VAL 184
0.0105
PRO 185
0.0098
LEU 186
0.0125
ALA 187
0.0127
PRO 188
0.0210
TRP 189
0.0254
ASP 190
0.0351
ILE 191
0.0809
PHE 195
0.0174
SER 196
0.0293
LYS 197
0.0200
VAL 198
0.0108
THR 199
0.0183
LYS 200
0.0142
PRO 201
0.0057
VAL 202
0.0014
PHE 203
0.0063
ILE 204
0.0043
VAL 205
0.0047
GLY 206
0.0106
ALA 207
0.0186
GLN 208
0.0201
ASN 209
0.0293
ASP 210
0.0092
THR 211
0.0117
ILE 212
0.0089
ALA 213
0.0131
PRO 214
0.0329
PRO 215
0.0332
ALA 216
0.0600
GLN 217
0.0714
HIS 218
0.0231
ALA 219
0.0156
VAL 220
0.0137
PRO 221
0.0078
PHE 222
0.0160
TYR 223
0.0092
ASN 224
0.0127
ALA 225
0.0136
ALA 226
0.0131
ALA 227
0.0229
GLY 228
0.0192
PRO 229
0.0066
LYS 230
0.0025
SER 231
0.0082
TYR 232
0.0037
LEU 233
0.0085
GLU 234
0.0156
LEU 235
0.0177
ALA 236
0.0246
GLY 237
0.0436
ALA 238
0.0278
ASP 239
0.0128
HIS 240
0.0040
PHE 241
0.0111
PHE 242
0.0092
PRO 243
0.0226
THR 244
0.0226
THR 245
0.0136
ALA 246
0.0072
ASN 247
0.0201
PRO 248
0.0246
THR 249
0.0167
VAL 250
0.0150
SER 251
0.0179
ARG 252
0.0150
ALA 253
0.0144
MET 254
0.0094
VAL 255
0.0128
SER 256
0.0113
TRP 257
0.0080
LEU 258
0.0067
LYS 259
0.0094
ARG 260
0.0090
PHE 261
0.0098
VAL 262
0.0086
SER 263
0.0195
SER 264
0.0282
ASP 265
0.0152
ASP 266
0.0125
ARG 267
0.0165
PHE 268
0.0149
THR 269
0.0173
PRO 270
0.0303
PHE 271
0.0168
THR 272
0.0155
CYS 273
0.0219
GLY 274
0.0305
PHE 275
0.0159
ALA 276
0.0273
GLY 277
0.0645
ALA 278
0.0368
ALA 279
0.0145
VAL 280
0.0245
SER 281
0.0280
ALA 282
0.0200
PHE 283
0.0212
ARG 284
0.0250
SER 285
0.0308
THR 286
0.0308
ALA 287
0.0207
CYS 288
0.0363
LEU 289
0.0232
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.