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 = 0.0758
GLU 26
0.0105
PRO 27
0.0302
CYS 28
0.0269
PHE 29
0.0205
ARG 30
0.0320
GLU 31
0.0275
GLU 32
0.0235
ASN 33
0.0245
ALA 34
0.0160
ASN 35
0.0092
PHE 36
0.0172
ASN 37
0.0217
LYS 38
0.0199
ILE 39
0.0164
PHE 40
0.0186
LEU 41
0.0176
PRO 42
0.0107
THR 43
0.0101
ILE 44
0.0087
TYR 45
0.0055
SER 46
0.0134
ILE 47
0.0196
ILE 48
0.0124
PHE 49
0.0098
LEU 50
0.0248
THR 51
0.0228
GLY 52
0.0141
ILE 53
0.0190
VAL 54
0.0367
GLY 55
0.0137
ASN 56
0.0063
GLY 57
0.0083
LEU 58
0.0098
VAL 59
0.0102
ILE 60
0.0056
LEU 61
0.0063
VAL 62
0.0096
MET 63
0.0079
GLY 64
0.0082
TYR 65
0.0083
GLN 66
0.0071
LYS 67
0.0063
LYS 68
0.0103
LEU 69
0.0113
ARG 70
0.0073
SER 71
0.0188
MET 72
0.0054
THR 73
0.0039
ASP 74
0.0056
LYS 75
0.0032
TYR 76
0.0044
ARG 77
0.0033
LEU 78
0.0021
HIS 79
0.0045
LEU 80
0.0024
SER 81
0.0023
VAL 82
0.0059
ALA 83
0.0065
ASP 84
0.0044
LEU 85
0.0066
LEU 86
0.0104
PHE 87
0.0093
VAL 88
0.0076
ILE 89
0.0121
THR 90
0.0118
LEU 91
0.0085
PRO 92
0.0099
PHE 93
0.0113
TRP 94
0.0097
ALA 95
0.0084
VAL 96
0.0192
ASP 97
0.0188
ALA 98
0.0165
VAL 99
0.0174
ALA 100
0.0128
ASN 101
0.0157
TRP 102
0.0205
TYR 103
0.0212
PHE 104
0.0404
GLY 105
0.0255
ASN 106
0.0100
PHE 107
0.0186
LEU 108
0.0096
CYS 109
0.0085
LYS 110
0.0062
ALA 111
0.0068
VAL 112
0.0102
HIS 113
0.0058
VAL 114
0.0108
ILE 115
0.0156
TYR 116
0.0134
THR 117
0.0132
VAL 118
0.0194
ASN 119
0.0161
LEU 120
0.0171
TYR 121
0.0193
SER 122
0.0137
SER 123
0.0108
VAL 124
0.0111
LEU 125
0.0124
ILE 126
0.0086
LEU 127
0.0104
ALA 128
0.0092
PHE 129
0.0081
ILE 130
0.0099
SER 131
0.0116
LEU 132
0.0103
ASP 133
0.0119
ARG 134
0.0166
TYR 135
0.0148
LEU 136
0.0229
ALA 137
0.0200
ILE 138
0.0145
VAL 139
0.0269
HIS 140
0.0456
ALA 141
0.0341
THR 142
0.0758
ASN 143
0.0494
SER 144
0.0075
GLN 145
0.0273
ARG 146
0.0349
PRO 147
0.0291
ARG 148
0.0152
LYS 149
0.0210
LEU 150
0.0188
LEU 151
0.0179
ALA 152
0.0187
GLU 153
0.0145
LYS 154
0.0148
VAL 155
0.0135
VAL 156
0.0161
TYR 157
0.0164
VAL 158
0.0151
GLY 159
0.0101
VAL 160
0.0145
TRP 161
0.0117
ILE 162
0.0148
PRO 163
0.0245
ALA 164
0.0225
LEU 165
0.0195
LEU 166
0.0192
LEU 167
0.0272
THR 168
0.0207
ILE 169
0.0187
PRO 170
0.0121
ASP 171
0.0051
PHE 172
0.0083
ILE 173
0.0204
PHE 174
0.0102
ALA 175
0.0065
ASN 176
0.0078
VAL 177
0.0073
SER 178
0.0092
GLU 179
0.0088
ALA 180
0.0053
ASP 181
0.0280
ASP 182
0.0075
ARG 183
0.0157
TYR 184
0.0086
ILE 185
0.0127
CYS 186
0.0092
ASP 187
0.0113
ARG 188
0.0035
PHE 189
0.0053
TYR 190
0.0293
PRO 191
0.0511
ASN 192
0.0189
ASP 193
0.0141
LEU 194
0.0213
TRP 195
0.0125
VAL 196
0.0045
VAL 197
0.0044
VAL 198
0.0089
PHE 199
0.0100
GLN 200
0.0026
PHE 201
0.0122
GLN 202
0.0114
HIS 203
0.0091
ILE 204
0.0047
MET 205
0.0042
VAL 206
0.0135
GLY 207
0.0175
LEU 208
0.0219
ILE 209
0.0235
LEU 210
0.0175
PRO 211
0.0234
GLY 212
0.0429
ILE 213
0.0357
VAL 214
0.0089
ILE 215
0.0115
LEU 216
0.0394
SER 217
0.0364
CYS 218
0.0042
TYR 219
0.0073
CYS 220
0.0069
ILE 221
0.0085
ILE 222
0.0068
ILE 223
0.0104
SER 224
0.0138
LYS 225
0.0104
LEU 226
0.0121
SER 227
0.0396
HIS 228
0.0302
SER 229
0.0212
LYS 230
0.0255
GLY 231
0.0597
HIS 232
0.0210
GLN 233
0.0113
LYS 234
0.0200
ARG 235
0.0201
LYS 236
0.0458
ALA 237
0.0174
LEU 238
0.0104
LYS 239
0.0124
THR 240
0.0342
THR 241
0.0179
VAL 242
0.0265
ILE 243
0.0489
LEU 244
0.0221
ILE 245
0.0172
LEU 246
0.0522
ALA 247
0.0463
PHE 248
0.0108
PHE 249
0.0180
ALA 250
0.0215
CYS 251
0.0157
TRP 252
0.0097
LEU 253
0.0159
PRO 254
0.0178
TYR 255
0.0172
TYR 256
0.0098
ILE 257
0.0162
GLY 258
0.0176
ILE 259
0.0180
SER 260
0.0125
ILE 261
0.0111
ASP 262
0.0117
SER 263
0.0095
PHE 264
0.0153
ILE 265
0.0045
LEU 266
0.0106
LEU 267
0.0145
GLU 268
0.0147
ILE 269
0.0296
ILE 270
0.0188
LYS 271
0.0220
GLN 272
0.0126
GLY 273
0.0341
CYS 274
0.0409
GLU 275
0.0261
PHE 276
0.0204
GLU 277
0.0246
ASN 278
0.0126
THR 279
0.0137
VAL 280
0.0138
HIS 281
0.0177
LYS 282
0.0181
TRP 283
0.0067
ILE 284
0.0101
SER 285
0.0129
ILE 286
0.0058
THR 287
0.0131
GLU 288
0.0181
ALA 289
0.0105
LEU 290
0.0131
ALA 291
0.0133
PHE 292
0.0072
PHE 293
0.0101
HIS 294
0.0107
CYS 295
0.0044
CYS 296
0.0085
LEU 297
0.0099
ASN 298
0.0099
PRO 299
0.0117
ILE 300
0.0169
LEU 301
0.0179
TYR 302
0.0136
ALA 303
0.0107
PHE 304
0.0151
LEU 305
0.0376
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.