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 = 0.0929
GLU 26
0.0929
PRO 27
0.0612
CYS 28
0.0502
PHE 29
0.0376
ARG 30
0.0216
GLU 31
0.0192
GLU 32
0.0263
ASN 33
0.0377
ALA 34
0.0461
ASN 35
0.0375
PHE 36
0.0247
ASN 37
0.0212
LYS 38
0.0170
ILE 39
0.0044
PHE 40
0.0073
LEU 41
0.0143
PRO 42
0.0105
THR 43
0.0140
ILE 44
0.0126
TYR 45
0.0072
SER 46
0.0086
ILE 47
0.0092
ILE 48
0.0075
PHE 49
0.0090
LEU 50
0.0100
THR 51
0.0076
GLY 52
0.0104
ILE 53
0.0096
VAL 54
0.0065
GLY 55
0.0113
ASN 56
0.0088
GLY 57
0.0089
LEU 58
0.0189
VAL 59
0.0156
ILE 60
0.0251
LEU 61
0.0190
VAL 62
0.0190
MET 63
0.0203
GLY 64
0.0392
TYR 65
0.0389
GLN 66
0.0190
LYS 67
0.0118
LYS 68
0.0102
LEU 69
0.0121
ARG 70
0.0201
SER 71
0.0254
MET 72
0.0102
THR 73
0.0122
ASP 74
0.0147
LYS 75
0.0094
TYR 76
0.0101
ARG 77
0.0117
LEU 78
0.0104
HIS 79
0.0073
LEU 80
0.0078
SER 81
0.0054
VAL 82
0.0066
ALA 83
0.0098
ASP 84
0.0135
LEU 85
0.0113
LEU 86
0.0166
PHE 87
0.0164
VAL 88
0.0149
ILE 89
0.0171
THR 90
0.0179
LEU 91
0.0158
PRO 92
0.0172
PHE 93
0.0166
TRP 94
0.0159
ALA 95
0.0163
VAL 96
0.0204
ASP 97
0.0186
ALA 98
0.0163
VAL 99
0.0163
ALA 100
0.0176
ASN 101
0.0175
TRP 102
0.0131
TYR 103
0.0099
PHE 104
0.0172
GLY 105
0.0124
ASN 106
0.0069
PHE 107
0.0156
LEU 108
0.0065
CYS 109
0.0031
LYS 110
0.0085
ALA 111
0.0039
VAL 112
0.0056
HIS 113
0.0077
VAL 114
0.0071
ILE 115
0.0102
TYR 116
0.0119
THR 117
0.0115
VAL 118
0.0103
ASN 119
0.0110
LEU 120
0.0094
TYR 121
0.0083
SER 122
0.0081
SER 123
0.0087
VAL 124
0.0063
LEU 125
0.0070
ILE 126
0.0095
LEU 127
0.0084
ALA 128
0.0088
PHE 129
0.0080
ILE 130
0.0049
SER 131
0.0043
LEU 132
0.0074
ASP 133
0.0043
ARG 134
0.0110
TYR 135
0.0109
LEU 136
0.0202
ALA 137
0.0239
ILE 138
0.0187
VAL 139
0.0142
HIS 140
0.0309
ALA 141
0.0282
THR 142
0.0208
ASN 143
0.0273
SER 144
0.0138
GLN 145
0.0207
ARG 146
0.0185
PRO 147
0.0151
ARG 148
0.0172
LYS 149
0.0162
LEU 150
0.0156
LEU 151
0.0150
ALA 152
0.0125
GLU 153
0.0107
LYS 154
0.0105
VAL 155
0.0126
VAL 156
0.0106
TYR 157
0.0117
VAL 158
0.0124
GLY 159
0.0092
VAL 160
0.0085
TRP 161
0.0104
ILE 162
0.0058
PRO 163
0.0058
ALA 164
0.0085
LEU 165
0.0094
LEU 166
0.0100
LEU 167
0.0098
THR 168
0.0083
ILE 169
0.0105
PRO 170
0.0045
ASP 171
0.0082
PHE 172
0.0137
ILE 173
0.0132
PHE 174
0.0040
ALA 175
0.0121
ASN 176
0.0112
VAL 177
0.0096
SER 178
0.0195
GLU 179
0.0203
ALA 180
0.0397
ASP 181
0.0265
ASP 182
0.0147
ARG 183
0.0126
TYR 184
0.0118
ILE 185
0.0109
CYS 186
0.0081
ASP 187
0.0074
ARG 188
0.0123
PHE 189
0.0082
TYR 190
0.0337
PRO 191
0.0362
ASN 192
0.0331
ASP 193
0.0315
LEU 194
0.0354
TRP 195
0.0369
VAL 196
0.0340
VAL 197
0.0240
VAL 198
0.0266
PHE 199
0.0281
GLN 200
0.0198
PHE 201
0.0164
GLN 202
0.0159
HIS 203
0.0196
ILE 204
0.0111
MET 205
0.0113
VAL 206
0.0133
GLY 207
0.0088
LEU 208
0.0052
ILE 209
0.0069
LEU 210
0.0097
PRO 211
0.0052
GLY 212
0.0079
ILE 213
0.0190
VAL 214
0.0129
ILE 215
0.0062
LEU 216
0.0151
SER 217
0.0185
CYS 218
0.0100
TYR 219
0.0099
CYS 220
0.0102
ILE 221
0.0079
ILE 222
0.0116
ILE 223
0.0168
SER 224
0.0144
LYS 225
0.0080
LEU 226
0.0158
SER 227
0.0151
HIS 228
0.0076
SER 229
0.0161
LYS 230
0.0122
GLY 231
0.0272
HIS 232
0.0242
GLN 233
0.0336
LYS 234
0.0219
ARG 235
0.0188
LYS 236
0.0151
ALA 237
0.0311
LEU 238
0.0273
LYS 239
0.0212
THR 240
0.0072
THR 241
0.0062
VAL 242
0.0078
ILE 243
0.0101
LEU 244
0.0126
ILE 245
0.0104
LEU 246
0.0144
ALA 247
0.0189
PHE 248
0.0150
PHE 249
0.0169
ALA 250
0.0263
CYS 251
0.0203
TRP 252
0.0242
LEU 253
0.0345
PRO 254
0.0376
TYR 255
0.0361
TYR 256
0.0304
ILE 257
0.0348
GLY 258
0.0301
ILE 259
0.0287
SER 260
0.0201
ILE 261
0.0126
ASP 262
0.0137
SER 263
0.0071
PHE 264
0.0129
ILE 265
0.0092
LEU 266
0.0154
LEU 267
0.0238
GLU 268
0.0234
ILE 269
0.0136
ILE 270
0.0294
LYS 271
0.0478
GLN 272
0.0214
GLY 273
0.0239
CYS 274
0.0163
GLU 275
0.0242
PHE 276
0.0156
GLU 277
0.0096
ASN 278
0.0167
THR 279
0.0173
VAL 280
0.0137
HIS 281
0.0205
LYS 282
0.0204
TRP 283
0.0186
ILE 284
0.0278
SER 285
0.0262
ILE 286
0.0224
THR 287
0.0272
GLU 288
0.0251
ALA 289
0.0145
LEU 290
0.0177
ALA 291
0.0153
PHE 292
0.0115
PHE 293
0.0145
HIS 294
0.0170
CYS 295
0.0149
CYS 296
0.0161
LEU 297
0.0187
ASN 298
0.0138
PRO 299
0.0114
ILE 300
0.0159
LEU 301
0.0129
TYR 302
0.0056
ALA 303
0.0074
PHE 304
0.0130
LEU 305
0.0094
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.