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 = 0.0683
GLU 26
0.0160
PRO 27
0.0323
CYS 28
0.0295
PHE 29
0.0222
ARG 30
0.0221
GLU 31
0.0229
GLU 32
0.0683
ASN 33
0.0272
ALA 34
0.0169
ASN 35
0.0202
PHE 36
0.0162
ASN 37
0.0112
LYS 38
0.0127
ILE 39
0.0107
PHE 40
0.0278
LEU 41
0.0265
PRO 42
0.0213
THR 43
0.0392
ILE 44
0.0176
TYR 45
0.0113
SER 46
0.0163
ILE 47
0.0157
ILE 48
0.0100
PHE 49
0.0037
LEU 50
0.0176
THR 51
0.0265
GLY 52
0.0168
ILE 53
0.0070
VAL 54
0.0066
GLY 55
0.0090
ASN 56
0.0081
GLY 57
0.0043
LEU 58
0.0044
VAL 59
0.0070
ILE 60
0.0082
LEU 61
0.0118
VAL 62
0.0119
MET 63
0.0121
GLY 64
0.0180
TYR 65
0.0143
GLN 66
0.0064
LYS 67
0.0073
LYS 68
0.0054
LEU 69
0.0048
ARG 70
0.0141
SER 71
0.0149
MET 72
0.0105
THR 73
0.0082
ASP 74
0.0064
LYS 75
0.0126
TYR 76
0.0073
ARG 77
0.0073
LEU 78
0.0089
HIS 79
0.0034
LEU 80
0.0059
SER 81
0.0093
VAL 82
0.0172
ALA 83
0.0241
ASP 84
0.0177
LEU 85
0.0153
LEU 86
0.0248
PHE 87
0.0171
VAL 88
0.0124
ILE 89
0.0186
THR 90
0.0156
LEU 91
0.0090
PRO 92
0.0133
PHE 93
0.0135
TRP 94
0.0064
ALA 95
0.0070
VAL 96
0.0124
ASP 97
0.0063
ALA 98
0.0150
VAL 99
0.0236
ALA 100
0.0056
ASN 101
0.0150
TRP 102
0.0080
TYR 103
0.0157
PHE 104
0.0450
GLY 105
0.0517
ASN 106
0.0441
PHE 107
0.0289
LEU 108
0.0136
CYS 109
0.0145
LYS 110
0.0118
ALA 111
0.0110
VAL 112
0.0089
HIS 113
0.0075
VAL 114
0.0062
ILE 115
0.0085
TYR 116
0.0086
THR 117
0.0120
VAL 118
0.0124
ASN 119
0.0169
LEU 120
0.0152
TYR 121
0.0087
SER 122
0.0059
SER 123
0.0057
VAL 124
0.0054
LEU 125
0.0062
ILE 126
0.0049
LEU 127
0.0090
ALA 128
0.0139
PHE 129
0.0061
ILE 130
0.0087
SER 131
0.0107
LEU 132
0.0099
ASP 133
0.0098
ARG 134
0.0103
TYR 135
0.0069
LEU 136
0.0036
ALA 137
0.0066
ILE 138
0.0135
VAL 139
0.0139
HIS 140
0.0073
ALA 141
0.0096
THR 142
0.0141
ASN 143
0.0147
SER 144
0.0072
GLN 145
0.0058
ARG 146
0.0093
PRO 147
0.0093
ARG 148
0.0057
LYS 149
0.0059
LEU 150
0.0174
LEU 151
0.0135
ALA 152
0.0304
GLU 153
0.0329
LYS 154
0.0166
VAL 155
0.0398
VAL 156
0.0486
TYR 157
0.0388
VAL 158
0.0231
GLY 159
0.0550
VAL 160
0.0384
TRP 161
0.0183
ILE 162
0.0166
PRO 163
0.0245
ALA 164
0.0072
LEU 165
0.0057
LEU 166
0.0126
LEU 167
0.0178
THR 168
0.0202
ILE 169
0.0330
PRO 170
0.0215
ASP 171
0.0226
PHE 172
0.0292
ILE 173
0.0201
PHE 174
0.0088
ALA 175
0.0114
ASN 176
0.0105
VAL 177
0.0123
SER 178
0.0175
GLU 179
0.0224
ALA 180
0.0572
ASP 181
0.0263
ASP 182
0.0212
ARG 183
0.0164
TYR 184
0.0110
ILE 185
0.0103
CYS 186
0.0115
ASP 187
0.0119
ARG 188
0.0093
PHE 189
0.0082
TYR 190
0.0098
PRO 191
0.0175
ASN 192
0.0176
ASP 193
0.0130
LEU 194
0.0148
TRP 195
0.0158
VAL 196
0.0167
VAL 197
0.0162
VAL 198
0.0138
PHE 199
0.0096
GLN 200
0.0102
PHE 201
0.0142
GLN 202
0.0182
HIS 203
0.0233
ILE 204
0.0114
MET 205
0.0090
VAL 206
0.0115
GLY 207
0.0107
LEU 208
0.0095
ILE 209
0.0091
LEU 210
0.0110
PRO 211
0.0104
GLY 212
0.0124
ILE 213
0.0138
VAL 214
0.0176
ILE 215
0.0116
LEU 216
0.0134
SER 217
0.0206
CYS 218
0.0100
TYR 219
0.0070
CYS 220
0.0124
ILE 221
0.0086
ILE 222
0.0078
ILE 223
0.0109
SER 224
0.0194
LYS 225
0.0190
LEU 226
0.0066
SER 227
0.0197
HIS 228
0.0152
SER 229
0.0259
LYS 230
0.0104
GLY 231
0.0087
HIS 232
0.0047
GLN 233
0.0039
LYS 234
0.0086
ARG 235
0.0090
LYS 236
0.0024
ALA 237
0.0103
LEU 238
0.0150
LYS 239
0.0130
THR 240
0.0158
THR 241
0.0112
VAL 242
0.0160
ILE 243
0.0180
LEU 244
0.0121
ILE 245
0.0083
LEU 246
0.0196
ALA 247
0.0270
PHE 248
0.0127
PHE 249
0.0087
ALA 250
0.0146
CYS 251
0.0169
TRP 252
0.0115
LEU 253
0.0104
PRO 254
0.0124
TYR 255
0.0076
TYR 256
0.0067
ILE 257
0.0088
GLY 258
0.0056
ILE 259
0.0050
SER 260
0.0067
ILE 261
0.0046
ASP 262
0.0080
SER 263
0.0055
PHE 264
0.0159
ILE 265
0.0155
LEU 266
0.0195
LEU 267
0.0196
GLU 268
0.0124
ILE 269
0.0146
ILE 270
0.0126
LYS 271
0.0176
GLN 272
0.0341
GLY 273
0.0242
CYS 274
0.0083
GLU 275
0.0072
PHE 276
0.0176
GLU 277
0.0186
ASN 278
0.0156
THR 279
0.0054
VAL 280
0.0092
HIS 281
0.0270
LYS 282
0.0306
TRP 283
0.0192
ILE 284
0.0083
SER 285
0.0084
ILE 286
0.0115
THR 287
0.0158
GLU 288
0.0111
ALA 289
0.0144
LEU 290
0.0108
ALA 291
0.0130
PHE 292
0.0094
PHE 293
0.0091
HIS 294
0.0098
CYS 295
0.0138
CYS 296
0.0176
LEU 297
0.0123
ASN 298
0.0070
PRO 299
0.0107
ILE 300
0.0158
LEU 301
0.0170
TYR 302
0.0206
ALA 303
0.0209
PHE 304
0.0331
LEU 305
0.0365
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.