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 = 0.0816
GLN 40
0.0112
VAL 41
0.0199
GLY 42
0.0220
GLN 43
0.0173
ALA 44
0.0221
PRO 45
0.0136
THR 46
0.0389
ALA 47
0.0646
ALA 48
0.0816
ASN 49
0.0295
ILE 50
0.0171
THR 51
0.0145
GLY 52
0.0139
ASP 53
0.0152
GLY 54
0.0135
SER 55
0.0177
PHE 56
0.0176
ALA 57
0.0203
THR 58
0.0189
ALA 59
0.0177
SER 60
0.0130
ALA 61
0.0114
PRO 62
0.0211
ILE 63
0.0148
THR 64
0.0210
ASN 65
0.0060
GLN 66
0.0122
THR 67
0.0135
GLY 68
0.0196
PHE 69
0.0161
GLY 70
0.0243
GLY 71
0.0213
GLY 72
0.0118
THR 73
0.0120
VAL 74
0.0057
TYR 75
0.0081
TYR 76
0.0147
PRO 77
0.0152
THR 78
0.0268
ALA 79
0.0238
ALA 80
0.0580
GLY 81
0.0313
THR 82
0.0154
TYR 83
0.0130
PRO 84
0.0139
VAL 85
0.0144
VAL 86
0.0130
ALA 87
0.0151
VAL 88
0.0196
VAL 89
0.0188
PRO 90
0.0218
GLY 91
0.0144
PHE 92
0.0123
VAL 93
0.0187
SER 94
0.0212
THR 95
0.0295
TRP 96
0.0273
SER 97
0.0263
GLN 98
0.0272
ILE 99
0.0245
SER 100
0.0223
TRP 101
0.0177
LEU 102
0.0129
GLY 103
0.0116
PRO 104
0.0148
ARG 105
0.0158
VAL 106
0.0073
ALA 107
0.0075
SER 108
0.0112
TRP 109
0.0100
GLY 110
0.0054
PHE 111
0.0066
VAL 112
0.0013
VAL 113
0.0026
VAL 114
0.0125
GLY 115
0.0135
ALA 116
0.0226
ASP 117
0.0228
THR 118
0.0191
THR 119
0.0359
SER 120
0.0133
GLY 121
0.0144
PHE 122
0.0212
ASP 123
0.0168
SER 124
0.0111
PRO 125
0.0154
SER 126
0.0202
GLN 127
0.0111
ARG 128
0.0104
ALA 129
0.0175
ASP 130
0.0200
GLU 131
0.0042
LEU 132
0.0096
LEU 133
0.0108
ALA 134
0.0066
ALA 135
0.0046
LEU 136
0.0099
ASN 137
0.0060
TRP 138
0.0043
ALA 139
0.0069
VAL 140
0.0205
ASN 141
0.0182
SER 142
0.0081
ALA 143
0.0073
PRO 144
0.0180
ALA 145
0.0192
ALA 146
0.0334
VAL 147
0.0222
ARG 148
0.0231
GLY 149
0.0301
LYS 150
0.0124
VAL 151
0.0163
ASP 152
0.0184
GLY 153
0.0171
THR 154
0.0158
ARG 155
0.0173
ARG 156
0.0146
GLY 157
0.0164
VAL 158
0.0177
ALA 159
0.0196
GLY 160
0.0182
TRP 161
0.0124
SER 162
0.0047
MET 163
0.0092
GLY 164
0.0143
GLY 165
0.0158
GLY 166
0.0158
GLY 167
0.0173
THR 168
0.0128
LEU 169
0.0136
GLU 170
0.0209
ALA 171
0.0209
LEU 172
0.0109
ALA 173
0.0204
LYS 174
0.0268
ASP 175
0.0229
THR 176
0.0156
THR 177
0.0168
GLY 178
0.0133
THR 179
0.0111
VAL 180
0.0087
LYS 181
0.0084
ALA 182
0.0107
GLY 183
0.0145
VAL 184
0.0142
PRO 185
0.0139
LEU 186
0.0136
ALA 187
0.0140
PRO 188
0.0092
TRP 189
0.0098
ASP 190
0.0161
ILE 191
0.0320
PHE 195
0.0189
SER 196
0.0490
LYS 197
0.0432
VAL 198
0.0288
THR 199
0.0264
LYS 200
0.0222
PRO 201
0.0127
VAL 202
0.0113
PHE 203
0.0068
ILE 204
0.0040
VAL 205
0.0157
GLY 206
0.0159
ALA 207
0.0219
GLN 208
0.0224
ASN 209
0.0506
ASP 210
0.0275
THR 211
0.0493
ILE 212
0.0369
ALA 213
0.0194
PRO 214
0.0248
PRO 215
0.0130
ALA 216
0.0064
GLN 217
0.0087
HIS 218
0.0072
ALA 219
0.0065
VAL 220
0.0059
PRO 221
0.0137
PHE 222
0.0065
TYR 223
0.0190
ASN 224
0.0301
ALA 225
0.0406
ALA 226
0.0402
ALA 227
0.0444
GLY 228
0.0405
PRO 229
0.0279
LYS 230
0.0250
SER 231
0.0096
TYR 232
0.0053
LEU 233
0.0133
GLU 234
0.0098
LEU 235
0.0235
ALA 236
0.0225
GLY 237
0.0706
ALA 238
0.0598
ASP 239
0.0268
HIS 240
0.0173
PHE 241
0.0218
PHE 242
0.0253
PRO 243
0.0098
THR 244
0.0110
THR 245
0.0372
ALA 246
0.0308
ASN 247
0.0292
PRO 248
0.0296
THR 249
0.0185
VAL 250
0.0159
SER 251
0.0139
ARG 252
0.0144
ALA 253
0.0096
MET 254
0.0090
VAL 255
0.0084
SER 256
0.0070
TRP 257
0.0095
LEU 258
0.0109
LYS 259
0.0140
ARG 260
0.0167
PHE 261
0.0177
VAL 262
0.0175
SER 263
0.0231
SER 264
0.0249
ASP 265
0.0242
ASP 266
0.0372
ARG 267
0.0121
PHE 268
0.0063
THR 269
0.0165
PRO 270
0.0163
PHE 271
0.0079
THR 272
0.0093
CYS 273
0.0113
GLY 274
0.0140
PHE 275
0.0266
ALA 276
0.0438
GLY 277
0.0812
ALA 278
0.0800
ALA 279
0.0318
VAL 280
0.0208
SER 281
0.0217
ALA 282
0.0140
PHE 283
0.0068
ARG 284
0.0057
SER 285
0.0182
THR 286
0.0230
ALA 287
0.0352
CYS 288
0.0383
LEU 289
0.0473
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.