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 = 0.0730
GLU 26
0.0592
PRO 27
0.0140
CYS 28
0.0336
PHE 29
0.0461
ARG 30
0.0300
GLU 31
0.0329
GLU 32
0.0253
ASN 33
0.0292
ALA 34
0.0378
ASN 35
0.0339
PHE 36
0.0417
ASN 37
0.0323
LYS 38
0.0179
ILE 39
0.0222
PHE 40
0.0194
LEU 41
0.0143
PRO 42
0.0024
THR 43
0.0054
ILE 44
0.0065
TYR 45
0.0119
SER 46
0.0105
ILE 47
0.0085
ILE 48
0.0129
PHE 49
0.0162
LEU 50
0.0159
THR 51
0.0150
GLY 52
0.0186
ILE 53
0.0205
VAL 54
0.0217
GLY 55
0.0234
ASN 56
0.0231
GLY 57
0.0290
LEU 58
0.0296
VAL 59
0.0242
ILE 60
0.0262
LEU 61
0.0360
VAL 62
0.0356
MET 63
0.0276
GLY 64
0.0273
TYR 65
0.0383
GLN 66
0.0428
LYS 67
0.0428
LYS 68
0.0353
LEU 69
0.0279
ARG 70
0.0326
SER 71
0.0186
MET 72
0.0046
THR 73
0.0035
ASP 74
0.0114
LYS 75
0.0072
TYR 76
0.0057
ARG 77
0.0102
LEU 78
0.0127
HIS 79
0.0101
LEU 80
0.0131
SER 81
0.0170
VAL 82
0.0168
ALA 83
0.0173
ASP 84
0.0194
LEU 85
0.0215
LEU 86
0.0195
PHE 87
0.0205
VAL 88
0.0201
ILE 89
0.0208
THR 90
0.0199
LEU 91
0.0210
PRO 92
0.0194
PHE 93
0.0160
TRP 94
0.0187
ALA 95
0.0207
VAL 96
0.0133
ASP 97
0.0115
ALA 98
0.0127
VAL 99
0.0047
ALA 100
0.0063
ASN 101
0.0066
TRP 102
0.0088
TYR 103
0.0127
PHE 104
0.0118
GLY 105
0.0123
ASN 106
0.0144
PHE 107
0.0107
LEU 108
0.0076
CYS 109
0.0119
LYS 110
0.0127
ALA 111
0.0084
VAL 112
0.0115
HIS 113
0.0160
VAL 114
0.0134
ILE 115
0.0142
TYR 116
0.0177
THR 117
0.0181
VAL 118
0.0137
ASN 119
0.0164
LEU 120
0.0168
TYR 121
0.0155
SER 122
0.0131
SER 123
0.0137
VAL 124
0.0103
LEU 125
0.0105
ILE 126
0.0096
LEU 127
0.0095
ALA 128
0.0093
PHE 129
0.0068
ILE 130
0.0061
SER 131
0.0066
LEU 132
0.0068
ASP 133
0.0053
ARG 134
0.0054
TYR 135
0.0067
LEU 136
0.0067
ALA 137
0.0069
ILE 138
0.0057
VAL 139
0.0079
HIS 140
0.0084
ALA 141
0.0104
THR 142
0.0157
ASN 143
0.0167
SER 144
0.0113
GLN 145
0.0121
ARG 146
0.0114
PRO 147
0.0076
ARG 148
0.0070
LYS 149
0.0083
LEU 150
0.0076
LEU 151
0.0064
ALA 152
0.0056
GLU 153
0.0066
LYS 154
0.0077
VAL 155
0.0069
VAL 156
0.0063
TYR 157
0.0082
VAL 158
0.0090
GLY 159
0.0090
VAL 160
0.0098
TRP 161
0.0100
ILE 162
0.0108
PRO 163
0.0135
ALA 164
0.0138
LEU 165
0.0121
LEU 166
0.0179
LEU 167
0.0198
THR 168
0.0164
ILE 169
0.0176
PRO 170
0.0209
ASP 171
0.0189
PHE 172
0.0173
ILE 173
0.0190
PHE 174
0.0208
ALA 175
0.0221
ASN 176
0.0233
VAL 177
0.0212
SER 178
0.0255
GLU 179
0.0204
ALA 180
0.0227
ASP 181
0.0260
ASP 182
0.0193
ARG 183
0.0183
TYR 184
0.0173
ILE 185
0.0190
CYS 186
0.0194
ASP 187
0.0259
ARG 188
0.0253
PHE 189
0.0263
TYR 190
0.0118
PRO 191
0.0120
ASN 192
0.0153
ASP 193
0.0099
LEU 194
0.0095
TRP 195
0.0081
VAL 196
0.0124
VAL 197
0.0165
VAL 198
0.0131
PHE 199
0.0158
GLN 200
0.0205
PHE 201
0.0184
GLN 202
0.0162
HIS 203
0.0193
ILE 204
0.0176
MET 205
0.0129
VAL 206
0.0092
GLY 207
0.0100
LEU 208
0.0084
ILE 209
0.0076
LEU 210
0.0080
PRO 211
0.0101
GLY 212
0.0093
ILE 213
0.0098
VAL 214
0.0106
ILE 215
0.0101
LEU 216
0.0109
SER 217
0.0105
CYS 218
0.0092
TYR 219
0.0079
CYS 220
0.0069
ILE 221
0.0087
ILE 222
0.0065
ILE 223
0.0060
SER 224
0.0100
LYS 225
0.0093
LEU 226
0.0079
SER 227
0.0118
HIS 228
0.0133
SER 229
0.0153
LYS 230
0.0169
GLY 231
0.0135
HIS 232
0.0100
GLN 233
0.0143
LYS 234
0.0088
ARG 235
0.0073
LYS 236
0.0118
ALA 237
0.0103
LEU 238
0.0082
LYS 239
0.0132
THR 240
0.0108
THR 241
0.0087
VAL 242
0.0107
ILE 243
0.0127
LEU 244
0.0104
ILE 245
0.0107
LEU 246
0.0127
ALA 247
0.0118
PHE 248
0.0081
PHE 249
0.0083
ALA 250
0.0108
CYS 251
0.0098
TRP 252
0.0068
LEU 253
0.0060
PRO 254
0.0080
TYR 255
0.0122
TYR 256
0.0122
ILE 257
0.0126
GLY 258
0.0196
ILE 259
0.0228
SER 260
0.0273
ILE 261
0.0272
ASP 262
0.0220
SER 263
0.0245
PHE 264
0.0413
ILE 265
0.0318
LEU 266
0.0272
LEU 267
0.0487
GLU 268
0.0691
ILE 269
0.0730
ILE 270
0.0523
LYS 271
0.0518
GLN 272
0.0292
GLY 273
0.0334
CYS 274
0.0251
GLU 275
0.0146
PHE 276
0.0160
GLU 277
0.0207
ASN 278
0.0190
THR 279
0.0156
VAL 280
0.0172
HIS 281
0.0225
LYS 282
0.0248
TRP 283
0.0188
ILE 284
0.0194
SER 285
0.0247
ILE 286
0.0220
THR 287
0.0167
GLU 288
0.0166
ALA 289
0.0214
LEU 290
0.0151
ALA 291
0.0123
PHE 292
0.0129
PHE 293
0.0081
HIS 294
0.0086
CYS 295
0.0112
CYS 296
0.0111
LEU 297
0.0096
ASN 298
0.0127
PRO 299
0.0135
ILE 300
0.0155
LEU 301
0.0176
TYR 302
0.0194
ALA 303
0.0265
PHE 304
0.0365
LEU 305
0.0381
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.