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 = 0.1117
THR 23
0.0113
HIS 24
0.0102
PRO 25
0.0054
GLY 26
0.0040
LYS 27
0.0048
ALA 28
0.0049
ILE 29
0.0094
LEU 30
0.0091
ALA 31
0.0062
GLY 32
0.0095
GLY 33
0.0124
LEU 34
0.0120
ALA 35
0.0104
GLY 36
0.0054
GLY 37
0.0033
ILE 38
0.0059
GLU 39
0.0050
ILE 40
0.0054
CYS 41
0.0047
ILE 42
0.0043
THR 43
0.0029
PHE 44
0.0030
PRO 45
0.0079
THR 46
0.0081
GLU 47
0.0026
TYR 48
0.0041
VAL 49
0.0079
LYS 50
0.0079
THR 51
0.0050
GLN 52
0.0046
LEU 53
0.0090
GLN 54
0.0093
LEU 55
0.0049
ASP 56
0.0084
GLU 57
0.0208
ARG 58
0.0262
SER 59
0.1117
HIS 60
0.0355
PRO 61
0.0227
PRO 62
0.0241
ARG 63
0.0171
TYR 64
0.0124
ARG 65
0.0275
GLY 66
0.0105
ILE 67
0.0086
GLY 68
0.0188
ASP 69
0.0201
CYS 70
0.0066
VAL 71
0.0053
ARG 72
0.0134
GLN 73
0.0113
THR 74
0.0138
VAL 75
0.0255
ARG 76
0.0135
SER 77
0.0239
HIS 78
0.0248
GLY 79
0.0228
VAL 80
0.0296
LEU 81
0.0341
GLY 82
0.0057
LEU 83
0.0097
TYR 84
0.0064
ARG 85
0.0033
GLY 86
0.0047
LEU 87
0.0054
SER 88
0.0064
SER 89
0.0040
LEU 90
0.0042
LEU 91
0.0032
TYR 92
0.0025
GLY 93
0.0025
SER 94
0.0045
ILE 95
0.0108
PRO 96
0.0112
LYS 97
0.0063
ALA 98
0.0087
ALA 99
0.0135
VAL 100
0.0123
ARG 101
0.0054
PHE 102
0.0050
GLY 103
0.0121
MET 104
0.0125
PHE 105
0.0121
GLU 106
0.0144
PHE 107
0.0117
LEU 108
0.0045
SER 109
0.0091
ASN 110
0.0085
HIS 111
0.0170
MET 112
0.0167
ARG 113
0.0117
ASP 114
0.0113
ALA 115
0.0176
GLN 116
0.0103
GLY 117
0.0044
ARG 118
0.0125
LEU 119
0.0131
ASP 120
0.0185
SER 121
0.0539
THR 122
0.0270
ARG 123
0.0092
GLY 124
0.0197
LEU 125
0.0112
LEU 126
0.0185
CYS 127
0.0204
GLY 128
0.0117
LEU 129
0.0092
GLY 130
0.0155
ALA 131
0.0098
GLY 132
0.0154
VAL 133
0.0247
ALA 134
0.0205
GLU 135
0.0112
ALA 136
0.0177
VAL 137
0.0284
VAL 138
0.0237
VAL 139
0.0101
VAL 140
0.0084
CYS 141
0.0117
PRO 142
0.0084
MET 143
0.0020
GLU 144
0.0049
THR 145
0.0035
ILE 146
0.0036
LYS 147
0.0032
VAL 148
0.0031
LYS 149
0.0051
PHE 150
0.0061
ILE 151
0.0039
HIS 152
0.0038
ASP 153
0.0076
GLN 154
0.0059
THR 155
0.0076
SER 156
0.0110
PRO 157
0.0221
ASN 158
0.0156
PRO 159
0.0089
LYS 160
0.0073
TYR 161
0.0073
ARG 162
0.0099
GLY 163
0.0089
PHE 164
0.0067
PHE 165
0.0089
HIS 166
0.0092
GLY 167
0.0096
VAL 168
0.0125
ARG 169
0.0209
GLU 170
0.0024
ILE 171
0.0113
VAL 172
0.0126
ARG 173
0.0072
GLU 174
0.0102
GLN 175
0.0143
GLY 176
0.0207
LEU 177
0.0205
LYS 178
0.0052
GLY 179
0.0080
THR 180
0.0092
TYR 181
0.0121
GLN 182
0.0121
GLY 183
0.0138
LEU 184
0.0196
THR 185
0.0251
ALA 186
0.0169
THR 187
0.0175
VAL 188
0.0234
LEU 189
0.0317
LYS 190
0.0265
GLN 191
0.0348
GLY 192
0.0391
SER 193
0.0395
ASN 194
0.0377
GLN 195
0.0341
ALA 196
0.0261
ILE 197
0.0197
ARG 198
0.0164
PHE 199
0.0121
PHE 200
0.0139
VAL 201
0.0194
MET 202
0.0184
THR 203
0.0269
SER 204
0.0275
LEU 205
0.0167
ARG 206
0.0184
ASN 207
0.0173
TRP 208
0.0189
TYR 209
0.0132
ARG 210
0.0168
GLY 211
0.0460
ASP 212
0.0061
ASN 213
0.0068
PRO 214
0.0147
ASN 215
0.0149
LYS 216
0.0116
PRO 217
0.0115
MET 218
0.0084
ASN 219
0.0353
PRO 220
0.0214
LEU 221
0.0324
ILE 222
0.0189
THR 223
0.0131
GLY 224
0.0283
VAL 225
0.0175
PHE 226
0.0068
GLY 227
0.0069
ALA 228
0.0106
ILE 229
0.0142
ALA 230
0.0047
GLY 231
0.0097
ALA 232
0.0144
ALA 233
0.0169
SER 234
0.0221
VAL 235
0.0233
PHE 236
0.0375
GLY 237
0.0356
ASN 238
0.0232
THR 239
0.0194
PRO 240
0.0206
LEU 241
0.0092
ASP 242
0.0060
VAL 243
0.0078
ILE 244
0.0066
LYS 245
0.0047
THR 246
0.0076
ARG 247
0.0079
MET 248
0.0065
GLN 249
0.0052
GLY 250
0.0046
LEU 251
0.0046
GLU 252
0.0119
ALA 253
0.0134
HIS 254
0.0288
LYS 255
0.0123
TYR 256
0.0099
ARG 257
0.0308
ASN 258
0.0301
THR 259
0.0114
TRP 260
0.0273
ASP 261
0.0150
CYS 262
0.0108
GLY 263
0.0111
LEU 264
0.0249
GLN 265
0.0153
ILE 266
0.0133
LEU 267
0.0135
LYS 268
0.0209
LYS 269
0.0150
GLU 270
0.0132
GLY 271
0.0122
LEU 272
0.0061
LYS 273
0.0223
ALA 274
0.0091
PHE 275
0.0186
TYR 276
0.0240
LYS 277
0.0168
GLY 278
0.0167
THR 279
0.0261
VAL 280
0.0263
PRO 281
0.0137
ARG 282
0.0109
LEU 283
0.0179
GLY 284
0.0137
ARG 285
0.0030
VAL 286
0.0065
CYS 287
0.0067
LEU 288
0.0049
ASP 289
0.0113
VAL 290
0.0094
ALA 291
0.0091
ILE 292
0.0106
VAL 293
0.0128
PHE 294
0.0132
VAL 295
0.0160
ILE 296
0.0124
TYR 297
0.0109
ASP 298
0.0132
GLU 299
0.0053
VAL 300
0.0031
VAL 301
0.0066
LYS 302
0.0086
LEU 303
0.0087
LEU 304
0.0086
ASN 305
0.0083
LYS 306
0.0112
VAL 307
0.0134
TRP 308
0.0077
LYS 309
0.0024
THR 310
0.0174
ASP 311
0.0153
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.