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 = 0.0545
GLU 26
0.0189
PRO 27
0.0445
CYS 28
0.0425
PHE 29
0.0253
ARG 30
0.0252
GLU 31
0.0261
GLU 32
0.0115
ASN 33
0.0193
ALA 34
0.0197
ASN 35
0.0024
PHE 36
0.0284
ASN 37
0.0153
LYS 38
0.0133
ILE 39
0.0207
PHE 40
0.0120
LEU 41
0.0044
PRO 42
0.0136
THR 43
0.0179
ILE 44
0.0113
TYR 45
0.0088
SER 46
0.0240
ILE 47
0.0285
ILE 48
0.0160
PHE 49
0.0177
LEU 50
0.0325
THR 51
0.0306
GLY 52
0.0187
ILE 53
0.0222
VAL 54
0.0413
GLY 55
0.0324
ASN 56
0.0121
GLY 57
0.0170
LEU 58
0.0213
VAL 59
0.0162
ILE 60
0.0085
LEU 61
0.0082
VAL 62
0.0154
MET 63
0.0147
GLY 64
0.0100
TYR 65
0.0118
GLN 66
0.0183
LYS 67
0.0138
LYS 68
0.0132
LEU 69
0.0113
ARG 70
0.0237
SER 71
0.0294
MET 72
0.0146
THR 73
0.0082
ASP 74
0.0075
LYS 75
0.0089
TYR 76
0.0097
ARG 77
0.0082
LEU 78
0.0120
HIS 79
0.0150
LEU 80
0.0153
SER 81
0.0117
VAL 82
0.0103
ALA 83
0.0126
ASP 84
0.0078
LEU 85
0.0057
LEU 86
0.0087
PHE 87
0.0051
VAL 88
0.0087
ILE 89
0.0140
THR 90
0.0094
LEU 91
0.0100
PRO 92
0.0076
PHE 93
0.0081
TRP 94
0.0130
ALA 95
0.0135
VAL 96
0.0147
ASP 97
0.0170
ALA 98
0.0299
VAL 99
0.0320
ALA 100
0.0293
ASN 101
0.0184
TRP 102
0.0135
TYR 103
0.0155
PHE 104
0.0203
GLY 105
0.0194
ASN 106
0.0138
PHE 107
0.0237
LEU 108
0.0190
CYS 109
0.0183
LYS 110
0.0206
ALA 111
0.0271
VAL 112
0.0269
HIS 113
0.0274
VAL 114
0.0185
ILE 115
0.0125
TYR 116
0.0100
THR 117
0.0074
VAL 118
0.0066
ASN 119
0.0096
LEU 120
0.0132
TYR 121
0.0141
SER 122
0.0173
SER 123
0.0165
VAL 124
0.0152
LEU 125
0.0148
ILE 126
0.0115
LEU 127
0.0094
ALA 128
0.0063
PHE 129
0.0064
ILE 130
0.0087
SER 131
0.0110
LEU 132
0.0157
ASP 133
0.0160
ARG 134
0.0179
TYR 135
0.0184
LEU 136
0.0260
ALA 137
0.0254
ILE 138
0.0121
VAL 139
0.0131
HIS 140
0.0242
ALA 141
0.0198
THR 142
0.0177
ASN 143
0.0216
SER 144
0.0164
GLN 145
0.0178
ARG 146
0.0130
PRO 147
0.0140
ARG 148
0.0189
LYS 149
0.0147
LEU 150
0.0063
LEU 151
0.0124
ALA 152
0.0156
GLU 153
0.0137
LYS 154
0.0158
VAL 155
0.0102
VAL 156
0.0137
TYR 157
0.0214
VAL 158
0.0195
GLY 159
0.0130
VAL 160
0.0154
TRP 161
0.0200
ILE 162
0.0154
PRO 163
0.0119
ALA 164
0.0123
LEU 165
0.0080
LEU 166
0.0034
LEU 167
0.0079
THR 168
0.0095
ILE 169
0.0132
PRO 170
0.0139
ASP 171
0.0197
PHE 172
0.0196
ILE 173
0.0119
PHE 174
0.0077
ALA 175
0.0126
ASN 176
0.0144
VAL 177
0.0197
SER 178
0.0312
GLU 179
0.0188
ALA 180
0.0207
ASP 181
0.0545
ASP 182
0.0258
ARG 183
0.0019
TYR 184
0.0154
ILE 185
0.0188
CYS 186
0.0227
ASP 187
0.0340
ARG 188
0.0273
PHE 189
0.0284
TYR 190
0.0244
PRO 191
0.0430
ASN 192
0.0140
ASP 193
0.0197
LEU 194
0.0243
TRP 195
0.0160
VAL 196
0.0195
VAL 197
0.0255
VAL 198
0.0175
PHE 199
0.0172
GLN 200
0.0180
PHE 201
0.0123
GLN 202
0.0052
HIS 203
0.0117
ILE 204
0.0053
MET 205
0.0059
VAL 206
0.0173
GLY 207
0.0156
LEU 208
0.0063
ILE 209
0.0108
LEU 210
0.0248
PRO 211
0.0116
GLY 212
0.0231
ILE 213
0.0496
VAL 214
0.0253
ILE 215
0.0167
LEU 216
0.0420
SER 217
0.0417
CYS 218
0.0166
TYR 219
0.0182
CYS 220
0.0225
ILE 221
0.0128
ILE 222
0.0063
ILE 223
0.0106
SER 224
0.0108
LYS 225
0.0116
LEU 226
0.0176
SER 227
0.0242
HIS 228
0.0170
SER 229
0.0171
LYS 230
0.0149
GLY 231
0.0262
HIS 232
0.0277
GLN 233
0.0393
LYS 234
0.0189
ARG 235
0.0165
LYS 236
0.0120
ALA 237
0.0319
LEU 238
0.0308
LYS 239
0.0399
THR 240
0.0348
THR 241
0.0236
VAL 242
0.0263
ILE 243
0.0301
LEU 244
0.0112
ILE 245
0.0123
LEU 246
0.0236
ALA 247
0.0195
PHE 248
0.0176
PHE 249
0.0204
ALA 250
0.0206
CYS 251
0.0211
TRP 252
0.0228
LEU 253
0.0202
PRO 254
0.0175
TYR 255
0.0169
TYR 256
0.0104
ILE 257
0.0087
GLY 258
0.0083
ILE 259
0.0067
SER 260
0.0090
ILE 261
0.0114
ASP 262
0.0156
SER 263
0.0159
PHE 264
0.0112
ILE 265
0.0117
LEU 266
0.0218
LEU 267
0.0229
GLU 268
0.0246
ILE 269
0.0181
ILE 270
0.0094
LYS 271
0.0133
GLN 272
0.0204
GLY 273
0.0259
CYS 274
0.0210
GLU 275
0.0099
PHE 276
0.0100
GLU 277
0.0155
ASN 278
0.0178
THR 279
0.0202
VAL 280
0.0192
HIS 281
0.0183
LYS 282
0.0107
TRP 283
0.0095
ILE 284
0.0099
SER 285
0.0171
ILE 286
0.0178
THR 287
0.0214
GLU 288
0.0224
ALA 289
0.0193
LEU 290
0.0188
ALA 291
0.0207
PHE 292
0.0099
PHE 293
0.0149
HIS 294
0.0166
CYS 295
0.0137
CYS 296
0.0184
LEU 297
0.0228
ASN 298
0.0231
PRO 299
0.0226
ILE 300
0.0203
LEU 301
0.0152
TYR 302
0.0188
ALA 303
0.0218
PHE 304
0.0229
LEU 305
0.0154
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.