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 = 0.0702
GLN 40
0.0319
VAL 41
0.0068
GLY 42
0.0097
GLN 43
0.0123
ALA 44
0.0140
PRO 45
0.0251
THR 46
0.0395
ALA 47
0.0494
ALA 48
0.0193
ASN 49
0.0171
ILE 50
0.0236
THR 51
0.0222
GLY 52
0.0311
ASP 53
0.0354
GLY 54
0.0304
SER 55
0.0215
PHE 56
0.0129
ALA 57
0.0177
THR 58
0.0198
ALA 59
0.0095
SER 60
0.0217
ALA 61
0.0370
PRO 62
0.0216
ILE 63
0.0235
THR 64
0.0331
ASN 65
0.0363
GLN 66
0.0160
THR 67
0.0202
GLY 68
0.0306
PHE 69
0.0297
GLY 70
0.0412
GLY 71
0.0267
GLY 72
0.0071
THR 73
0.0122
VAL 74
0.0142
TYR 75
0.0098
TYR 76
0.0088
PRO 77
0.0207
THR 78
0.0327
ALA 79
0.0397
ALA 80
0.0480
GLY 81
0.0702
THR 82
0.0426
TYR 83
0.0303
PRO 84
0.0095
VAL 85
0.0160
VAL 86
0.0089
ALA 87
0.0057
VAL 88
0.0091
VAL 89
0.0118
PRO 90
0.0140
GLY 91
0.0134
PHE 92
0.0409
VAL 93
0.0282
SER 94
0.0139
THR 95
0.0263
TRP 96
0.0246
SER 97
0.0385
GLN 98
0.0203
ILE 99
0.0100
SER 100
0.0219
TRP 101
0.0302
LEU 102
0.0178
GLY 103
0.0139
PRO 104
0.0070
ARG 105
0.0146
VAL 106
0.0130
ALA 107
0.0111
SER 108
0.0162
TRP 109
0.0153
GLY 110
0.0084
PHE 111
0.0110
VAL 112
0.0089
VAL 113
0.0133
VAL 114
0.0115
GLY 115
0.0065
ALA 116
0.0235
ASP 117
0.0327
THR 118
0.0284
THR 119
0.0381
SER 120
0.0345
GLY 121
0.0248
PHE 122
0.0235
ASP 123
0.0305
SER 124
0.0234
PRO 125
0.0173
SER 126
0.0306
GLN 127
0.0217
ARG 128
0.0078
ALA 129
0.0100
ASP 130
0.0270
GLU 131
0.0264
LEU 132
0.0157
LEU 133
0.0180
ALA 134
0.0150
ALA 135
0.0083
LEU 136
0.0103
ASN 137
0.0082
TRP 138
0.0206
ALA 139
0.0190
VAL 140
0.0085
ASN 141
0.0114
SER 142
0.0277
ALA 143
0.0275
PRO 144
0.0194
ALA 145
0.0463
ALA 146
0.0507
VAL 147
0.0384
ARG 148
0.0227
GLY 149
0.0330
LYS 150
0.0263
VAL 151
0.0266
ASP 152
0.0173
GLY 153
0.0134
THR 154
0.0276
ARG 155
0.0199
ARG 156
0.0137
GLY 157
0.0141
VAL 158
0.0044
ALA 159
0.0050
GLY 160
0.0074
TRP 161
0.0073
SER 162
0.0070
MET 163
0.0173
GLY 164
0.0073
GLY 165
0.0100
GLY 166
0.0151
GLY 167
0.0093
THR 168
0.0078
LEU 169
0.0078
GLU 170
0.0134
ALA 171
0.0161
LEU 172
0.0139
ALA 173
0.0187
LYS 174
0.0204
ASP 175
0.0180
THR 176
0.0166
THR 177
0.0155
GLY 178
0.0129
THR 179
0.0302
VAL 180
0.0127
LYS 181
0.0089
ALA 182
0.0048
GLY 183
0.0092
VAL 184
0.0101
PRO 185
0.0129
LEU 186
0.0100
ALA 187
0.0084
PRO 188
0.0130
TRP 189
0.0146
ASP 190
0.0149
ILE 191
0.0130
PHE 195
0.0199
SER 196
0.0290
LYS 197
0.0167
VAL 198
0.0227
THR 199
0.0354
LYS 200
0.0342
PRO 201
0.0140
VAL 202
0.0124
PHE 203
0.0053
ILE 204
0.0036
VAL 205
0.0115
GLY 206
0.0086
ALA 207
0.0082
GLN 208
0.0209
ASN 209
0.0300
ASP 210
0.0124
THR 211
0.0699
ILE 212
0.0239
ALA 213
0.0176
PRO 214
0.0145
PRO 215
0.0200
ALA 216
0.0246
GLN 217
0.0196
HIS 218
0.0186
ALA 219
0.0189
VAL 220
0.0277
PRO 221
0.0343
PHE 222
0.0211
TYR 223
0.0183
ASN 224
0.0214
ALA 225
0.0380
ALA 226
0.0192
ALA 227
0.0075
GLY 228
0.0275
PRO 229
0.0113
LYS 230
0.0088
SER 231
0.0047
TYR 232
0.0126
LEU 233
0.0173
GLU 234
0.0151
LEU 235
0.0083
ALA 236
0.0110
GLY 237
0.0242
ALA 238
0.0156
ASP 239
0.0239
HIS 240
0.0150
PHE 241
0.0323
PHE 242
0.0334
PRO 243
0.0134
THR 244
0.0139
THR 245
0.0200
ALA 246
0.0334
ASN 247
0.0196
PRO 248
0.0119
THR 249
0.0140
VAL 250
0.0155
SER 251
0.0067
ARG 252
0.0066
ALA 253
0.0081
MET 254
0.0076
VAL 255
0.0079
SER 256
0.0057
TRP 257
0.0031
LEU 258
0.0058
LYS 259
0.0065
ARG 260
0.0064
PHE 261
0.0061
VAL 262
0.0111
SER 263
0.0096
SER 264
0.0169
ASP 265
0.0060
ASP 266
0.0215
ARG 267
0.0104
PHE 268
0.0151
THR 269
0.0185
PRO 270
0.0130
PHE 271
0.0114
THR 272
0.0117
CYS 273
0.0220
GLY 274
0.0259
PHE 275
0.0224
ALA 276
0.0217
GLY 277
0.0495
ALA 278
0.0253
ALA 279
0.0185
VAL 280
0.0157
SER 281
0.0190
ALA 282
0.0239
PHE 283
0.0176
ARG 284
0.0232
SER 285
0.0145
THR 286
0.0234
ALA 287
0.0321
CYS 288
0.0339
LEU 289
0.0505
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.