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 = 0.1404
GLN 40
0.0249
VAL 41
0.0178
GLY 42
0.0181
GLN 43
0.0206
ALA 44
0.0183
PRO 45
0.0059
THR 46
0.0071
ALA 47
0.0052
ALA 48
0.0154
ASN 49
0.0146
ILE 50
0.0087
THR 51
0.0146
GLY 52
0.0221
ASP 53
0.0242
GLY 54
0.0193
SER 55
0.0240
PHE 56
0.0223
ALA 57
0.0324
THR 58
0.0237
ALA 59
0.0246
SER 60
0.0200
ALA 61
0.0157
PRO 62
0.0178
ILE 63
0.0073
THR 64
0.0243
ASN 65
0.0226
GLN 66
0.0153
THR 67
0.0170
GLY 68
0.0241
PHE 69
0.0169
GLY 70
0.0159
GLY 71
0.0083
GLY 72
0.0087
THR 73
0.0130
VAL 74
0.0156
TYR 75
0.0196
TYR 76
0.0169
PRO 77
0.0142
THR 78
0.0213
ALA 79
0.0224
ALA 80
0.0228
GLY 81
0.0182
THR 82
0.0126
TYR 83
0.0113
PRO 84
0.0179
VAL 85
0.0199
VAL 86
0.0197
ALA 87
0.0152
VAL 88
0.0090
VAL 89
0.0027
PRO 90
0.0073
GLY 91
0.0118
PHE 92
0.0239
VAL 93
0.0418
SER 94
0.0202
THR 95
0.0173
TRP 96
0.0122
SER 97
0.0123
GLN 98
0.0112
ILE 99
0.0119
SER 100
0.0174
TRP 101
0.0196
LEU 102
0.0225
GLY 103
0.0262
PRO 104
0.0292
ARG 105
0.0268
VAL 106
0.0237
ALA 107
0.0211
SER 108
0.0218
TRP 109
0.0117
GLY 110
0.0074
PHE 111
0.0151
VAL 112
0.0163
VAL 113
0.0199
VAL 114
0.0132
GLY 115
0.0149
ALA 116
0.0074
ASP 117
0.0091
THR 118
0.0194
THR 119
0.0312
SER 120
0.0425
GLY 121
0.0381
PHE 122
0.0362
ASP 123
0.0241
SER 124
0.0097
PRO 125
0.0047
SER 126
0.0145
GLN 127
0.0190
ARG 128
0.0110
ALA 129
0.0152
ASP 130
0.0197
GLU 131
0.0173
LEU 132
0.0115
LEU 133
0.0142
ALA 134
0.0158
ALA 135
0.0108
LEU 136
0.0142
ASN 137
0.0133
TRP 138
0.0109
ALA 139
0.0103
VAL 140
0.0132
ASN 141
0.0117
SER 142
0.0117
ALA 143
0.0143
PRO 144
0.0180
ALA 145
0.0177
ALA 146
0.0150
VAL 147
0.0129
ARG 148
0.0157
GLY 149
0.0142
LYS 150
0.0084
VAL 151
0.0166
ASP 152
0.0200
GLY 153
0.0234
THR 154
0.0247
ARG 155
0.0234
ARG 156
0.0208
GLY 157
0.0210
VAL 158
0.0115
ALA 159
0.0111
GLY 160
0.0041
TRP 161
0.0040
SER 162
0.0092
MET 163
0.0062
GLY 164
0.0024
GLY 165
0.0063
GLY 166
0.0091
GLY 167
0.0095
THR 168
0.0121
LEU 169
0.0121
GLU 170
0.0166
ALA 171
0.0169
LEU 172
0.0147
ALA 173
0.0160
LYS 174
0.0189
ASP 175
0.0161
THR 176
0.0598
THR 177
0.0412
GLY 178
0.0261
THR 179
0.0234
VAL 180
0.0190
LYS 181
0.0154
ALA 182
0.0129
GLY 183
0.0142
VAL 184
0.0091
PRO 185
0.0096
LEU 186
0.0017
ALA 187
0.0026
PRO 188
0.0043
TRP 189
0.0064
ASP 190
0.0076
ILE 191
0.0210
PHE 195
0.0184
SER 196
0.0180
LYS 197
0.0362
VAL 198
0.0180
THR 199
0.0171
LYS 200
0.0064
PRO 201
0.0070
VAL 202
0.0117
PHE 203
0.0095
ILE 204
0.0137
VAL 205
0.0111
GLY 206
0.0132
ALA 207
0.0159
GLN 208
0.0150
ASN 209
0.0211
ASP 210
0.0159
THR 211
0.0220
ILE 212
0.0173
ALA 213
0.0075
PRO 214
0.0046
PRO 215
0.0110
ALA 216
0.0167
GLN 217
0.0146
HIS 218
0.0103
ALA 219
0.0150
VAL 220
0.0202
PRO 221
0.0184
PHE 222
0.0158
TYR 223
0.0169
ASN 224
0.0181
ALA 225
0.0172
ALA 226
0.0163
ALA 227
0.0197
GLY 228
0.0144
PRO 229
0.0088
LYS 230
0.0122
SER 231
0.0154
TYR 232
0.0189
LEU 233
0.0213
GLU 234
0.0222
LEU 235
0.0256
ALA 236
0.0335
GLY 237
0.0341
ALA 238
0.0296
ASP 239
0.0235
HIS 240
0.0155
PHE 241
0.0155
PHE 242
0.0168
PRO 243
0.0136
THR 244
0.0117
THR 245
0.0093
ALA 246
0.0126
ASN 247
0.0081
PRO 248
0.0104
THR 249
0.0037
VAL 250
0.0076
SER 251
0.0173
ARG 252
0.0126
ALA 253
0.0136
MET 254
0.0148
VAL 255
0.0174
SER 256
0.0176
TRP 257
0.0175
LEU 258
0.0208
LYS 259
0.0187
ARG 260
0.0204
PHE 261
0.0203
VAL 262
0.0240
SER 263
0.0224
SER 264
0.0264
ASP 265
0.0239
ASP 266
0.0297
ARG 267
0.0197
PHE 268
0.0165
THR 269
0.0195
PRO 270
0.0170
PHE 271
0.0150
THR 272
0.0179
CYS 273
0.0151
GLY 274
0.0041
PHE 275
0.0316
ALA 276
0.0552
GLY 277
0.0707
ALA 278
0.1404
ALA 279
0.0483
VAL 280
0.0359
SER 281
0.0287
ALA 282
0.0323
PHE 283
0.0275
ARG 284
0.0245
SER 285
0.0138
THR 286
0.0286
ALA 287
0.0132
CYS 288
0.0361
LEU 289
0.1394
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.