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 = 0.0865
GLN 40
0.0552
VAL 41
0.0510
GLY 42
0.0266
GLN 43
0.0199
ALA 44
0.0058
PRO 45
0.0227
THR 46
0.0865
ALA 47
0.0679
ALA 48
0.0515
ASN 49
0.0365
ILE 50
0.0329
THR 51
0.0359
GLY 52
0.0432
ASP 53
0.0398
GLY 54
0.0315
SER 55
0.0176
PHE 56
0.0145
ALA 57
0.0171
THR 58
0.0120
ALA 59
0.0059
SER 60
0.0280
ALA 61
0.0409
PRO 62
0.0167
ILE 63
0.0140
THR 64
0.0156
ASN 65
0.0279
GLN 66
0.0205
THR 67
0.0237
GLY 68
0.0293
PHE 69
0.0249
GLY 70
0.0305
GLY 71
0.0230
GLY 72
0.0172
THR 73
0.0164
VAL 74
0.0148
TYR 75
0.0104
TYR 76
0.0067
PRO 77
0.0069
THR 78
0.0176
ALA 79
0.0180
ALA 80
0.0365
GLY 81
0.0304
THR 82
0.0186
TYR 83
0.0066
PRO 84
0.0117
VAL 85
0.0127
VAL 86
0.0079
ALA 87
0.0050
VAL 88
0.0074
VAL 89
0.0090
PRO 90
0.0070
GLY 91
0.0042
PHE 92
0.0102
VAL 93
0.0050
SER 94
0.0121
THR 95
0.0225
TRP 96
0.0154
SER 97
0.0221
GLN 98
0.0205
ILE 99
0.0127
SER 100
0.0191
TRP 101
0.0142
LEU 102
0.0164
GLY 103
0.0172
PRO 104
0.0202
ARG 105
0.0159
VAL 106
0.0095
ALA 107
0.0118
SER 108
0.0202
TRP 109
0.0197
GLY 110
0.0137
PHE 111
0.0096
VAL 112
0.0078
VAL 113
0.0092
VAL 114
0.0089
GLY 115
0.0079
ALA 116
0.0042
ASP 117
0.0027
THR 118
0.0056
THR 119
0.0348
SER 120
0.0114
GLY 121
0.0121
PHE 122
0.0073
ASP 123
0.0165
SER 124
0.0103
PRO 125
0.0045
SER 126
0.0116
GLN 127
0.0127
ARG 128
0.0110
ALA 129
0.0124
ASP 130
0.0191
GLU 131
0.0091
LEU 132
0.0090
LEU 133
0.0108
ALA 134
0.0079
ALA 135
0.0081
LEU 136
0.0088
ASN 137
0.0148
TRP 138
0.0132
ALA 139
0.0154
VAL 140
0.0156
ASN 141
0.0312
SER 142
0.0221
ALA 143
0.0225
PRO 144
0.0244
ALA 145
0.0279
ALA 146
0.0144
VAL 147
0.0191
ARG 148
0.0295
GLY 149
0.0304
LYS 150
0.0174
VAL 151
0.0172
ASP 152
0.0075
GLY 153
0.0122
THR 154
0.0233
ARG 155
0.0137
ARG 156
0.0134
GLY 157
0.0140
VAL 158
0.0044
ALA 159
0.0057
GLY 160
0.0063
TRP 161
0.0091
SER 162
0.0080
MET 163
0.0043
GLY 164
0.0037
GLY 165
0.0025
GLY 166
0.0052
GLY 167
0.0042
THR 168
0.0085
LEU 169
0.0097
GLU 170
0.0081
ALA 171
0.0131
LEU 172
0.0178
ALA 173
0.0145
LYS 174
0.0189
ASP 175
0.0129
THR 176
0.0177
THR 177
0.0186
GLY 178
0.0213
THR 179
0.0284
VAL 180
0.0077
LYS 181
0.0078
ALA 182
0.0149
GLY 183
0.0148
VAL 184
0.0097
PRO 185
0.0070
LEU 186
0.0085
ALA 187
0.0130
PRO 188
0.0158
TRP 189
0.0152
ASP 190
0.0116
ILE 191
0.0085
PHE 195
0.0099
SER 196
0.0107
LYS 197
0.0193
VAL 198
0.0234
THR 199
0.0253
LYS 200
0.0301
PRO 201
0.0202
VAL 202
0.0183
PHE 203
0.0096
ILE 204
0.0077
VAL 205
0.0112
GLY 206
0.0103
ALA 207
0.0199
GLN 208
0.0178
ASN 209
0.0288
ASP 210
0.0173
THR 211
0.0336
ILE 212
0.0275
ALA 213
0.0254
PRO 214
0.0325
PRO 215
0.0197
ALA 216
0.0334
GLN 217
0.0383
HIS 218
0.0207
ALA 219
0.0168
VAL 220
0.0100
PRO 221
0.0097
PHE 222
0.0099
TYR 223
0.0076
ASN 224
0.0164
ALA 225
0.0232
ALA 226
0.0105
ALA 227
0.0133
GLY 228
0.0246
PRO 229
0.0114
LYS 230
0.0058
SER 231
0.0102
TYR 232
0.0118
LEU 233
0.0114
GLU 234
0.0053
LEU 235
0.0072
ALA 236
0.0246
GLY 237
0.0230
ALA 238
0.0246
ASP 239
0.0093
HIS 240
0.0203
PHE 241
0.0435
PHE 242
0.0242
PRO 243
0.0202
THR 244
0.0344
THR 245
0.0486
ALA 246
0.0396
ASN 247
0.0293
PRO 248
0.0419
THR 249
0.0170
VAL 250
0.0070
SER 251
0.0092
ARG 252
0.0118
ALA 253
0.0042
MET 254
0.0052
VAL 255
0.0135
SER 256
0.0150
TRP 257
0.0112
LEU 258
0.0145
LYS 259
0.0243
ARG 260
0.0234
PHE 261
0.0196
VAL 262
0.0173
SER 263
0.0231
SER 264
0.0196
ASP 265
0.0303
ASP 266
0.0280
ARG 267
0.0150
PHE 268
0.0181
THR 269
0.0343
PRO 270
0.0608
PHE 271
0.0243
THR 272
0.0076
CYS 273
0.0097
GLY 274
0.0175
PHE 275
0.0173
ALA 276
0.0230
GLY 277
0.0230
ALA 278
0.0239
ALA 279
0.0177
VAL 280
0.0168
SER 281
0.0306
ALA 282
0.0271
PHE 283
0.0155
ARG 284
0.0209
SER 285
0.0088
THR 286
0.0128
ALA 287
0.0277
CYS 288
0.0467
LEU 289
0.0326
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.