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 = 0.1308
GLU 26
0.1308
PRO 27
0.1120
CYS 28
0.0525
PHE 29
0.0933
ARG 30
0.0531
GLU 31
0.0195
GLU 32
0.0107
ASN 33
0.0184
ALA 34
0.0225
ASN 35
0.0215
PHE 36
0.0227
ASN 37
0.0214
LYS 38
0.0163
ILE 39
0.0132
PHE 40
0.0174
LEU 41
0.0154
PRO 42
0.0084
THR 43
0.0091
ILE 44
0.0111
TYR 45
0.0078
SER 46
0.0041
ILE 47
0.0063
ILE 48
0.0053
PHE 49
0.0021
LEU 50
0.0036
THR 51
0.0051
GLY 52
0.0024
ILE 53
0.0029
VAL 54
0.0063
GLY 55
0.0048
ASN 56
0.0044
GLY 57
0.0072
LEU 58
0.0065
VAL 59
0.0062
ILE 60
0.0086
LEU 61
0.0140
VAL 62
0.0172
MET 63
0.0148
GLY 64
0.0195
TYR 65
0.0261
GLN 66
0.0294
LYS 67
0.0320
LYS 68
0.0246
LEU 69
0.0176
ARG 70
0.0232
SER 71
0.0182
MET 72
0.0117
THR 73
0.0111
ASP 74
0.0115
LYS 75
0.0096
TYR 76
0.0072
ARG 77
0.0068
LEU 78
0.0060
HIS 79
0.0048
LEU 80
0.0039
SER 81
0.0042
VAL 82
0.0023
ALA 83
0.0014
ASP 84
0.0006
LEU 85
0.0011
LEU 86
0.0044
PHE 87
0.0043
VAL 88
0.0036
ILE 89
0.0063
THR 90
0.0083
LEU 91
0.0080
PRO 92
0.0123
PHE 93
0.0144
TRP 94
0.0119
ALA 95
0.0141
VAL 96
0.0202
ASP 97
0.0209
ALA 98
0.0179
VAL 99
0.0147
ALA 100
0.0302
ASN 101
0.0302
TRP 102
0.0254
TYR 103
0.0269
PHE 104
0.0274
GLY 105
0.0202
ASN 106
0.0115
PHE 107
0.0139
LEU 108
0.0154
CYS 109
0.0093
LYS 110
0.0050
ALA 111
0.0106
VAL 112
0.0084
HIS 113
0.0026
VAL 114
0.0040
ILE 115
0.0048
TYR 116
0.0032
THR 117
0.0015
VAL 118
0.0025
ASN 119
0.0019
LEU 120
0.0014
TYR 121
0.0022
SER 122
0.0024
SER 123
0.0015
VAL 124
0.0013
LEU 125
0.0040
ILE 126
0.0045
LEU 127
0.0031
ALA 128
0.0035
PHE 129
0.0064
ILE 130
0.0052
SER 131
0.0037
LEU 132
0.0043
ASP 133
0.0075
ARG 134
0.0054
TYR 135
0.0057
LEU 136
0.0053
ALA 137
0.0106
ILE 138
0.0133
VAL 139
0.0159
HIS 140
0.0180
ALA 141
0.0215
THR 142
0.0289
ASN 143
0.0181
SER 144
0.0088
GLN 145
0.0189
ARG 146
0.0231
PRO 147
0.0152
ARG 148
0.0139
LYS 149
0.0222
LEU 150
0.0231
LEU 151
0.0162
ALA 152
0.0141
GLU 153
0.0175
LYS 154
0.0190
VAL 155
0.0152
VAL 156
0.0102
TYR 157
0.0112
VAL 158
0.0123
GLY 159
0.0106
VAL 160
0.0061
TRP 161
0.0044
ILE 162
0.0054
PRO 163
0.0058
ALA 164
0.0029
LEU 165
0.0037
LEU 166
0.0041
LEU 167
0.0049
THR 168
0.0064
ILE 169
0.0122
PRO 170
0.0129
ASP 171
0.0088
PHE 172
0.0130
ILE 173
0.0184
PHE 174
0.0151
ALA 175
0.0078
ASN 176
0.0054
VAL 177
0.0105
SER 178
0.0166
GLU 179
0.0236
ALA 180
0.0377
ASP 181
0.0471
ASP 182
0.0411
ARG 183
0.0266
TYR 184
0.0249
ILE 185
0.0225
CYS 186
0.0153
ASP 187
0.0174
ARG 188
0.0163
PHE 189
0.0222
TYR 190
0.0330
PRO 191
0.0408
ASN 192
0.0316
ASP 193
0.0222
LEU 194
0.0151
TRP 195
0.0176
VAL 196
0.0157
VAL 197
0.0105
VAL 198
0.0067
PHE 199
0.0066
GLN 200
0.0120
PHE 201
0.0122
GLN 202
0.0074
HIS 203
0.0080
ILE 204
0.0109
MET 205
0.0106
VAL 206
0.0066
GLY 207
0.0061
LEU 208
0.0085
ILE 209
0.0111
LEU 210
0.0105
PRO 211
0.0071
GLY 212
0.0082
ILE 213
0.0086
VAL 214
0.0049
ILE 215
0.0032
LEU 216
0.0071
SER 217
0.0048
CYS 218
0.0046
TYR 219
0.0072
CYS 220
0.0115
ILE 221
0.0121
ILE 222
0.0105
ILE 223
0.0122
SER 224
0.0166
LYS 225
0.0161
LEU 226
0.0143
SER 227
0.0185
HIS 228
0.0175
SER 229
0.0103
LYS 230
0.0088
GLY 231
0.0198
HIS 232
0.0245
GLN 233
0.0283
LYS 234
0.0156
ARG 235
0.0075
LYS 236
0.0167
ALA 237
0.0141
LEU 238
0.0029
LYS 239
0.0049
THR 240
0.0030
THR 241
0.0033
VAL 242
0.0023
ILE 243
0.0032
LEU 244
0.0033
ILE 245
0.0017
LEU 246
0.0028
ALA 247
0.0047
PHE 248
0.0038
PHE 249
0.0049
ALA 250
0.0059
CYS 251
0.0085
TRP 252
0.0088
LEU 253
0.0084
PRO 254
0.0090
TYR 255
0.0119
TYR 256
0.0110
ILE 257
0.0110
GLY 258
0.0124
ILE 259
0.0153
SER 260
0.0160
ILE 261
0.0164
ASP 262
0.0186
SER 263
0.0219
PHE 264
0.0234
ILE 265
0.0257
LEU 266
0.0294
LEU 267
0.0302
GLU 268
0.0382
ILE 269
0.0333
ILE 270
0.0267
LYS 271
0.0307
GLN 272
0.0203
GLY 273
0.0211
CYS 274
0.0148
GLU 275
0.0251
PHE 276
0.0156
GLU 277
0.0129
ASN 278
0.0136
THR 279
0.0161
VAL 280
0.0144
HIS 281
0.0171
LYS 282
0.0159
TRP 283
0.0136
ILE 284
0.0162
SER 285
0.0203
ILE 286
0.0182
THR 287
0.0151
GLU 288
0.0161
ALA 289
0.0176
LEU 290
0.0136
ALA 291
0.0111
PHE 292
0.0085
PHE 293
0.0093
HIS 294
0.0067
CYS 295
0.0041
CYS 296
0.0052
LEU 297
0.0072
ASN 298
0.0038
PRO 299
0.0063
ILE 300
0.0112
LEU 301
0.0104
TYR 302
0.0118
ALA 303
0.0172
PHE 304
0.0235
LEU 305
0.0245
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.