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 = 0.0563
GLU 26
0.0399
PRO 27
0.0229
CYS 28
0.0239
PHE 29
0.0446
ARG 30
0.0367
GLU 31
0.0348
GLU 32
0.0363
ASN 33
0.0299
ALA 34
0.0248
ASN 35
0.0398
PHE 36
0.0355
ASN 37
0.0178
LYS 38
0.0213
ILE 39
0.0273
PHE 40
0.0201
LEU 41
0.0106
PRO 42
0.0127
THR 43
0.0161
ILE 44
0.0123
TYR 45
0.0102
SER 46
0.0100
ILE 47
0.0117
ILE 48
0.0123
PHE 49
0.0088
LEU 50
0.0095
THR 51
0.0117
GLY 52
0.0122
ILE 53
0.0089
VAL 54
0.0093
GLY 55
0.0140
ASN 56
0.0118
GLY 57
0.0083
LEU 58
0.0151
VAL 59
0.0137
ILE 60
0.0081
LEU 61
0.0152
VAL 62
0.0184
MET 63
0.0115
GLY 64
0.0114
TYR 65
0.0179
GLN 66
0.0169
LYS 67
0.0118
LYS 68
0.0136
LEU 69
0.0148
ARG 70
0.0183
SER 71
0.0185
MET 72
0.0150
THR 73
0.0123
ASP 74
0.0119
LYS 75
0.0123
TYR 76
0.0118
ARG 77
0.0125
LEU 78
0.0104
HIS 79
0.0104
LEU 80
0.0119
SER 81
0.0115
VAL 82
0.0094
ALA 83
0.0113
ASP 84
0.0124
LEU 85
0.0094
LEU 86
0.0090
PHE 87
0.0112
VAL 88
0.0095
ILE 89
0.0064
THR 90
0.0076
LEU 91
0.0081
PRO 92
0.0045
PHE 93
0.0022
TRP 94
0.0078
ALA 95
0.0141
VAL 96
0.0156
ASP 97
0.0127
ALA 98
0.0153
VAL 99
0.0190
ALA 100
0.0195
ASN 101
0.0166
TRP 102
0.0169
TYR 103
0.0167
PHE 104
0.0174
GLY 105
0.0172
ASN 106
0.0158
PHE 107
0.0203
LEU 108
0.0190
CYS 109
0.0209
LYS 110
0.0238
ALA 111
0.0249
VAL 112
0.0228
HIS 113
0.0267
VAL 114
0.0237
ILE 115
0.0179
TYR 116
0.0170
THR 117
0.0189
VAL 118
0.0142
ASN 119
0.0132
LEU 120
0.0162
TYR 121
0.0170
SER 122
0.0135
SER 123
0.0147
VAL 124
0.0129
LEU 125
0.0128
ILE 126
0.0116
LEU 127
0.0093
ALA 128
0.0092
PHE 129
0.0105
ILE 130
0.0076
SER 131
0.0031
LEU 132
0.0059
ASP 133
0.0068
ARG 134
0.0030
TYR 135
0.0057
LEU 136
0.0053
ALA 137
0.0062
ILE 138
0.0087
VAL 139
0.0086
HIS 140
0.0113
ALA 141
0.0161
THR 142
0.0303
ASN 143
0.0334
SER 144
0.0239
GLN 145
0.0251
ARG 146
0.0305
PRO 147
0.0231
ARG 148
0.0175
LYS 149
0.0224
LEU 150
0.0237
LEU 151
0.0208
ALA 152
0.0182
GLU 153
0.0200
LYS 154
0.0273
VAL 155
0.0257
VAL 156
0.0156
TYR 157
0.0201
VAL 158
0.0250
GLY 159
0.0236
VAL 160
0.0145
TRP 161
0.0116
ILE 162
0.0178
PRO 163
0.0202
ALA 164
0.0162
LEU 165
0.0152
LEU 166
0.0177
LEU 167
0.0180
THR 168
0.0200
ILE 169
0.0213
PRO 170
0.0159
ASP 171
0.0234
PHE 172
0.0229
ILE 173
0.0172
PHE 174
0.0157
ALA 175
0.0216
ASN 176
0.0166
VAL 177
0.0157
SER 178
0.0172
GLU 179
0.0219
ALA 180
0.0357
ASP 181
0.0347
ASP 182
0.0221
ARG 183
0.0258
TYR 184
0.0209
ILE 185
0.0228
CYS 186
0.0212
ASP 187
0.0260
ARG 188
0.0246
PHE 189
0.0200
TYR 190
0.0218
PRO 191
0.0216
ASN 192
0.0231
ASP 193
0.0210
LEU 194
0.0218
TRP 195
0.0212
VAL 196
0.0206
VAL 197
0.0180
VAL 198
0.0181
PHE 199
0.0176
GLN 200
0.0156
PHE 201
0.0147
GLN 202
0.0159
HIS 203
0.0172
ILE 204
0.0147
MET 205
0.0207
VAL 206
0.0194
GLY 207
0.0149
LEU 208
0.0151
ILE 209
0.0217
LEU 210
0.0262
PRO 211
0.0177
GLY 212
0.0167
ILE 213
0.0272
VAL 214
0.0194
ILE 215
0.0113
LEU 216
0.0193
SER 217
0.0193
CYS 218
0.0107
TYR 219
0.0117
CYS 220
0.0119
ILE 221
0.0109
ILE 222
0.0102
ILE 223
0.0093
SER 224
0.0076
LYS 225
0.0119
LEU 226
0.0239
SER 227
0.0425
HIS 228
0.0526
SER 229
0.0563
LYS 230
0.0401
GLY 231
0.0514
HIS 232
0.0295
GLN 233
0.0329
LYS 234
0.0299
ARG 235
0.0218
LYS 236
0.0194
ALA 237
0.0207
LEU 238
0.0124
LYS 239
0.0140
THR 240
0.0090
THR 241
0.0082
VAL 242
0.0087
ILE 243
0.0078
LEU 244
0.0031
ILE 245
0.0031
LEU 246
0.0047
ALA 247
0.0039
PHE 248
0.0044
PHE 249
0.0026
ALA 250
0.0015
CYS 251
0.0043
TRP 252
0.0030
LEU 253
0.0048
PRO 254
0.0084
TYR 255
0.0040
TYR 256
0.0047
ILE 257
0.0105
GLY 258
0.0124
ILE 259
0.0045
SER 260
0.0145
ILE 261
0.0196
ASP 262
0.0104
SER 263
0.0109
PHE 264
0.0227
ILE 265
0.0135
LEU 266
0.0123
LEU 267
0.0228
GLU 268
0.0234
ILE 269
0.0313
ILE 270
0.0262
LYS 271
0.0158
GLN 272
0.0191
GLY 273
0.0130
CYS 274
0.0137
GLU 275
0.0248
PHE 276
0.0253
GLU 277
0.0211
ASN 278
0.0265
THR 279
0.0302
VAL 280
0.0230
HIS 281
0.0230
LYS 282
0.0179
TRP 283
0.0166
ILE 284
0.0140
SER 285
0.0154
ILE 286
0.0134
THR 287
0.0136
GLU 288
0.0145
ALA 289
0.0140
LEU 290
0.0138
ALA 291
0.0138
PHE 292
0.0143
PHE 293
0.0144
HIS 294
0.0123
CYS 295
0.0151
CYS 296
0.0156
LEU 297
0.0135
ASN 298
0.0132
PRO 299
0.0155
ILE 300
0.0193
LEU 301
0.0112
TYR 302
0.0152
ALA 303
0.0245
PHE 304
0.0372
LEU 305
0.0307
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.