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 = 0.0814
THR 23
0.0145
HIS 24
0.0172
PRO 25
0.0139
GLY 26
0.0160
LYS 27
0.0149
ALA 28
0.0098
ILE 29
0.0074
LEU 30
0.0096
ALA 31
0.0096
GLY 32
0.0054
GLY 33
0.0039
LEU 34
0.0063
ALA 35
0.0071
GLY 36
0.0047
GLY 37
0.0029
ILE 38
0.0041
GLU 39
0.0040
ILE 40
0.0028
CYS 41
0.0025
ILE 42
0.0012
THR 43
0.0016
PHE 44
0.0030
PRO 45
0.0064
THR 46
0.0051
GLU 47
0.0029
TYR 48
0.0062
VAL 49
0.0081
LYS 50
0.0058
THR 51
0.0033
GLN 52
0.0068
LEU 53
0.0090
GLN 54
0.0070
LEU 55
0.0050
ASP 56
0.0092
GLU 57
0.0106
ARG 58
0.0141
SER 59
0.0194
HIS 60
0.0225
PRO 61
0.0225
PRO 62
0.0187
ARG 63
0.0159
TYR 64
0.0182
ARG 65
0.0241
GLY 66
0.0222
ILE 67
0.0190
GLY 68
0.0230
ASP 69
0.0236
CYS 70
0.0180
VAL 71
0.0198
ARG 72
0.0247
GLN 73
0.0217
THR 74
0.0197
VAL 75
0.0244
ARG 76
0.0279
SER 77
0.0251
HIS 78
0.0244
GLY 79
0.0270
VAL 80
0.0238
LEU 81
0.0227
GLY 82
0.0194
LEU 83
0.0131
TYR 84
0.0114
ARG 85
0.0112
GLY 86
0.0099
LEU 87
0.0070
SER 88
0.0089
SER 89
0.0078
LEU 90
0.0048
LEU 91
0.0033
TYR 92
0.0049
GLY 93
0.0033
SER 94
0.0023
ILE 95
0.0028
PRO 96
0.0026
LYS 97
0.0013
ALA 98
0.0028
ALA 99
0.0049
VAL 100
0.0053
ARG 101
0.0056
PHE 102
0.0073
GLY 103
0.0116
MET 104
0.0116
PHE 105
0.0128
GLU 106
0.0163
PHE 107
0.0193
LEU 108
0.0182
SER 109
0.0213
ASN 110
0.0259
HIS 111
0.0249
MET 112
0.0234
ARG 113
0.0278
ASP 114
0.0314
ALA 115
0.0403
GLN 116
0.0422
GLY 117
0.0366
ARG 118
0.0340
LEU 119
0.0280
ASP 120
0.0282
SER 121
0.0240
THR 122
0.0217
ARG 123
0.0217
GLY 124
0.0190
LEU 125
0.0149
LEU 126
0.0139
CYS 127
0.0138
GLY 128
0.0105
LEU 129
0.0073
GLY 130
0.0073
ALA 131
0.0066
GLY 132
0.0033
VAL 133
0.0011
ALA 134
0.0012
GLU 135
0.0006
ALA 136
0.0031
VAL 137
0.0039
VAL 138
0.0037
VAL 139
0.0026
VAL 140
0.0033
CYS 141
0.0076
PRO 142
0.0087
MET 143
0.0062
GLU 144
0.0052
THR 145
0.0081
ILE 146
0.0093
LYS 147
0.0062
VAL 148
0.0043
LYS 149
0.0076
PHE 150
0.0097
ILE 151
0.0069
HIS 152
0.0050
ASP 153
0.0098
GLN 154
0.0121
THR 155
0.0101
SER 156
0.0103
PRO 157
0.0149
ASN 158
0.0175
PRO 159
0.0169
LYS 160
0.0184
TYR 161
0.0190
ARG 162
0.0223
GLY 163
0.0215
PHE 164
0.0182
PHE 165
0.0236
HIS 166
0.0250
GLY 167
0.0197
VAL 168
0.0203
ARG 169
0.0256
GLU 170
0.0229
ILE 171
0.0186
VAL 172
0.0232
ARG 173
0.0260
GLU 174
0.0212
GLN 175
0.0202
GLY 176
0.0247
LEU 177
0.0253
LYS 178
0.0220
GLY 179
0.0175
THR 180
0.0158
TYR 181
0.0129
GLN 182
0.0126
GLY 183
0.0112
LEU 184
0.0105
THR 185
0.0116
ALA 186
0.0094
THR 187
0.0058
VAL 188
0.0052
LEU 189
0.0065
LYS 190
0.0051
GLN 191
0.0017
GLY 192
0.0020
SER 193
0.0026
ASN 194
0.0025
GLN 195
0.0050
ALA 196
0.0063
ILE 197
0.0050
ARG 198
0.0041
PHE 199
0.0124
PHE 200
0.0156
VAL 201
0.0131
MET 202
0.0053
THR 203
0.0187
SER 204
0.0267
LEU 205
0.0206
ARG 206
0.0097
ASN 207
0.0313
TRP 208
0.0434
TYR 209
0.0372
ARG 210
0.0263
GLY 211
0.0577
ASP 212
0.0762
ASN 213
0.0472
PRO 214
0.0344
ASN 215
0.0116
LYS 216
0.0161
PRO 217
0.0372
MET 218
0.0441
ASN 219
0.0737
PRO 220
0.0800
LEU 221
0.0814
ILE 222
0.0583
THR 223
0.0392
GLY 224
0.0409
VAL 225
0.0413
PHE 226
0.0218
GLY 227
0.0145
ALA 228
0.0126
ILE 229
0.0174
ALA 230
0.0059
GLY 231
0.0028
ALA 232
0.0015
ALA 233
0.0039
SER 234
0.0007
VAL 235
0.0044
PHE 236
0.0061
GLY 237
0.0057
ASN 238
0.0051
THR 239
0.0079
PRO 240
0.0108
LEU 241
0.0083
ASP 242
0.0064
VAL 243
0.0084
ILE 244
0.0104
LYS 245
0.0075
THR 246
0.0047
ARG 247
0.0068
MET 248
0.0104
GLN 249
0.0077
GLY 250
0.0056
LEU 251
0.0074
GLU 252
0.0069
ALA 253
0.0106
HIS 254
0.0142
LYS 255
0.0135
TYR 256
0.0167
ARG 257
0.0228
ASN 258
0.0224
THR 259
0.0191
TRP 260
0.0234
ASP 261
0.0231
CYS 262
0.0177
GLY 263
0.0200
LEU 264
0.0236
GLN 265
0.0199
ILE 266
0.0178
LEU 267
0.0230
LYS 268
0.0250
LYS 269
0.0211
GLU 270
0.0214
GLY 271
0.0248
LEU 272
0.0233
LYS 273
0.0217
ALA 274
0.0166
PHE 275
0.0140
TYR 276
0.0128
LYS 277
0.0113
GLY 278
0.0090
THR 279
0.0084
VAL 280
0.0093
PRO 281
0.0062
ARG 282
0.0053
LEU 283
0.0046
GLY 284
0.0043
ARG 285
0.0034
VAL 286
0.0050
CYS 287
0.0070
LEU 288
0.0064
ASP 289
0.0093
VAL 290
0.0118
ALA 291
0.0096
ILE 292
0.0086
VAL 293
0.0082
PHE 294
0.0092
VAL 295
0.0105
ILE 296
0.0103
TYR 297
0.0095
ASP 298
0.0110
GLU 299
0.0148
VAL 300
0.0141
VAL 301
0.0144
LYS 302
0.0182
LEU 303
0.0209
LEU 304
0.0199
ASN 305
0.0226
LYS 306
0.0269
VAL 307
0.0271
TRP 308
0.0265
LYS 309
0.0285
THR 310
0.0268
ASP 311
0.0267
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.