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 = 0.0716
THR 23
0.0298
HIS 24
0.0239
PRO 25
0.0244
GLY 26
0.0117
LYS 27
0.0105
ALA 28
0.0121
ILE 29
0.0122
LEU 30
0.0164
ALA 31
0.0114
GLY 32
0.0107
GLY 33
0.0142
LEU 34
0.0274
ALA 35
0.0358
GLY 36
0.0331
GLY 37
0.0300
ILE 38
0.0356
GLU 39
0.0329
ILE 40
0.0300
CYS 41
0.0299
ILE 42
0.0338
THR 43
0.0298
PHE 44
0.0279
PRO 45
0.0226
THR 46
0.0231
GLU 47
0.0220
TYR 48
0.0180
VAL 49
0.0118
LYS 50
0.0108
THR 51
0.0114
GLN 52
0.0073
LEU 53
0.0069
GLN 54
0.0048
LEU 55
0.0034
ASP 56
0.0054
GLU 57
0.0067
ARG 58
0.0067
SER 59
0.0106
HIS 60
0.0166
PRO 61
0.0146
PRO 62
0.0226
ARG 63
0.0242
TYR 64
0.0257
ARG 65
0.0295
GLY 66
0.0716
ILE 67
0.0254
GLY 68
0.0296
ASP 69
0.0243
CYS 70
0.0263
VAL 71
0.0162
ARG 72
0.0241
GLN 73
0.0195
THR 74
0.0127
VAL 75
0.0143
ARG 76
0.0238
SER 77
0.0234
HIS 78
0.0157
GLY 79
0.0147
VAL 80
0.0216
LEU 81
0.0247
GLY 82
0.0077
LEU 83
0.0156
TYR 84
0.0181
ARG 85
0.0114
GLY 86
0.0106
LEU 87
0.0149
SER 88
0.0108
SER 89
0.0121
LEU 90
0.0118
LEU 91
0.0193
TYR 92
0.0337
GLY 93
0.0211
SER 94
0.0206
ILE 95
0.0297
PRO 96
0.0280
LYS 97
0.0249
ALA 98
0.0242
ALA 99
0.0318
VAL 100
0.0286
ARG 101
0.0189
PHE 102
0.0162
GLY 103
0.0262
MET 104
0.0211
PHE 105
0.0175
GLU 106
0.0310
PHE 107
0.0339
LEU 108
0.0136
SER 109
0.0126
ASN 110
0.0174
HIS 111
0.0116
MET 112
0.0129
ARG 113
0.0111
ASP 114
0.0134
ALA 115
0.0322
GLN 116
0.0169
GLY 117
0.0236
ARG 118
0.0339
LEU 119
0.0108
ASP 120
0.0149
SER 121
0.0066
THR 122
0.0073
ARG 123
0.0090
GLY 124
0.0041
LEU 125
0.0151
LEU 126
0.0183
CYS 127
0.0083
GLY 128
0.0105
LEU 129
0.0177
GLY 130
0.0092
ALA 131
0.0051
GLY 132
0.0082
VAL 133
0.0028
ALA 134
0.0144
GLU 135
0.0148
ALA 136
0.0090
VAL 137
0.0111
VAL 138
0.0169
VAL 139
0.0141
VAL 140
0.0094
CYS 141
0.0052
PRO 142
0.0054
MET 143
0.0046
GLU 144
0.0051
THR 145
0.0038
ILE 146
0.0050
LYS 147
0.0092
VAL 148
0.0082
LYS 149
0.0026
PHE 150
0.0034
ILE 151
0.0071
HIS 152
0.0061
ASP 153
0.0049
GLN 154
0.0052
THR 155
0.0054
SER 156
0.0033
PRO 157
0.0048
ASN 158
0.0052
PRO 159
0.0108
LYS 160
0.0146
TYR 161
0.0139
ARG 162
0.0163
GLY 163
0.0108
PHE 164
0.0131
PHE 165
0.0205
HIS 166
0.0165
GLY 167
0.0168
VAL 168
0.0159
ARG 169
0.0046
GLU 170
0.0184
ILE 171
0.0171
VAL 172
0.0129
ARG 173
0.0259
GLU 174
0.0346
GLN 175
0.0193
GLY 176
0.0163
LEU 177
0.0153
LYS 178
0.0074
GLY 179
0.0117
THR 180
0.0123
TYR 181
0.0106
GLN 182
0.0108
GLY 183
0.0124
LEU 184
0.0114
THR 185
0.0156
ALA 186
0.0100
THR 187
0.0091
VAL 188
0.0086
LEU 189
0.0091
LYS 190
0.0070
GLN 191
0.0094
GLY 192
0.0106
SER 193
0.0077
ASN 194
0.0188
GLN 195
0.0166
ALA 196
0.0130
ILE 197
0.0153
ARG 198
0.0219
PHE 199
0.0157
PHE 200
0.0096
VAL 201
0.0122
MET 202
0.0063
THR 203
0.0056
SER 204
0.0132
LEU 205
0.0063
ARG 206
0.0089
ASN 207
0.0077
TRP 208
0.0078
TYR 209
0.0063
ARG 210
0.0064
GLY 211
0.0090
ASP 212
0.0075
ASN 213
0.0121
PRO 214
0.0110
ASN 215
0.0133
LYS 216
0.0129
PRO 217
0.0030
MET 218
0.0084
ASN 219
0.0113
PRO 220
0.0212
LEU 221
0.0136
ILE 222
0.0110
THR 223
0.0127
GLY 224
0.0047
VAL 225
0.0096
PHE 226
0.0065
GLY 227
0.0107
ALA 228
0.0175
ILE 229
0.0268
ALA 230
0.0276
GLY 231
0.0370
ALA 232
0.0426
ALA 233
0.0415
SER 234
0.0393
VAL 235
0.0370
PHE 236
0.0366
GLY 237
0.0302
ASN 238
0.0228
THR 239
0.0170
PRO 240
0.0125
LEU 241
0.0069
ASP 242
0.0062
VAL 243
0.0035
ILE 244
0.0046
LYS 245
0.0042
THR 246
0.0046
ARG 247
0.0029
MET 248
0.0037
GLN 249
0.0056
GLY 250
0.0052
LEU 251
0.0066
GLU 252
0.0106
ALA 253
0.0054
HIS 254
0.0205
LYS 255
0.0134
TYR 256
0.0087
ARG 257
0.0120
ASN 258
0.0172
THR 259
0.0124
TRP 260
0.0014
ASP 261
0.0097
CYS 262
0.0081
GLY 263
0.0044
LEU 264
0.0077
GLN 265
0.0061
ILE 266
0.0050
LEU 267
0.0066
LYS 268
0.0104
LYS 269
0.0079
GLU 270
0.0066
GLY 271
0.0109
LEU 272
0.0085
LYS 273
0.0227
ALA 274
0.0046
PHE 275
0.0075
TYR 276
0.0100
LYS 277
0.0036
GLY 278
0.0070
THR 279
0.0169
VAL 280
0.0169
PRO 281
0.0142
ARG 282
0.0186
LEU 283
0.0257
GLY 284
0.0287
ARG 285
0.0236
VAL 286
0.0152
CYS 287
0.0203
LEU 288
0.0202
ASP 289
0.0111
VAL 290
0.0148
ALA 291
0.0193
ILE 292
0.0150
VAL 293
0.0277
PHE 294
0.0222
VAL 295
0.0181
ILE 296
0.0243
TYR 297
0.0215
ASP 298
0.0117
GLU 299
0.0164
VAL 300
0.0165
VAL 301
0.0163
LYS 302
0.0182
LEU 303
0.0121
LEU 304
0.0140
ASN 305
0.0159
LYS 306
0.0179
VAL 307
0.0255
TRP 308
0.0211
LYS 309
0.0218
THR 310
0.0246
ASP 311
0.0304
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.