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 = 0.0722
THR 23
0.0212
HIS 24
0.0188
PRO 25
0.0198
GLY 26
0.0226
LYS 27
0.0121
ALA 28
0.0062
ILE 29
0.0106
LEU 30
0.0258
ALA 31
0.0230
GLY 32
0.0213
GLY 33
0.0256
LEU 34
0.0259
ALA 35
0.0125
GLY 36
0.0156
GLY 37
0.0163
ILE 38
0.0136
GLU 39
0.0132
ILE 40
0.0072
CYS 41
0.0110
ILE 42
0.0120
THR 43
0.0055
PHE 44
0.0064
PRO 45
0.0092
THR 46
0.0172
GLU 47
0.0093
TYR 48
0.0095
VAL 49
0.0113
LYS 50
0.0136
THR 51
0.0121
GLN 52
0.0170
LEU 53
0.0201
GLN 54
0.0183
LEU 55
0.0280
ASP 56
0.0325
GLU 57
0.0278
ARG 58
0.0292
SER 59
0.0722
HIS 60
0.0301
PRO 61
0.0684
PRO 62
0.0544
ARG 63
0.0221
TYR 64
0.0181
ARG 65
0.0279
GLY 66
0.0363
ILE 67
0.0593
GLY 68
0.0565
ASP 69
0.0205
CYS 70
0.0153
VAL 71
0.0287
ARG 72
0.0154
GLN 73
0.0155
THR 74
0.0174
VAL 75
0.0167
ARG 76
0.0205
SER 77
0.0404
HIS 78
0.0186
GLY 79
0.0158
VAL 80
0.0146
LEU 81
0.0197
GLY 82
0.0096
LEU 83
0.0130
TYR 84
0.0167
ARG 85
0.0138
GLY 86
0.0096
LEU 87
0.0123
SER 88
0.0130
SER 89
0.0104
LEU 90
0.0097
LEU 91
0.0135
TYR 92
0.0112
GLY 93
0.0116
SER 94
0.0179
ILE 95
0.0202
PRO 96
0.0129
LYS 97
0.0126
ALA 98
0.0127
ALA 99
0.0164
VAL 100
0.0107
ARG 101
0.0069
PHE 102
0.0170
GLY 103
0.0155
MET 104
0.0062
PHE 105
0.0084
GLU 106
0.0081
PHE 107
0.0108
LEU 108
0.0100
SER 109
0.0072
ASN 110
0.0083
HIS 111
0.0138
MET 112
0.0034
ARG 113
0.0145
ASP 114
0.0145
ALA 115
0.0249
GLN 116
0.0106
GLY 117
0.0149
ARG 118
0.0171
LEU 119
0.0100
ASP 120
0.0110
SER 121
0.0196
THR 122
0.0079
ARG 123
0.0074
GLY 124
0.0070
LEU 125
0.0179
LEU 126
0.0042
CYS 127
0.0094
GLY 128
0.0182
LEU 129
0.0170
GLY 130
0.0190
ALA 131
0.0141
GLY 132
0.0148
VAL 133
0.0196
ALA 134
0.0160
GLU 135
0.0060
ALA 136
0.0028
VAL 137
0.0133
VAL 138
0.0156
VAL 139
0.0099
VAL 140
0.0052
CYS 141
0.0091
PRO 142
0.0096
MET 143
0.0077
GLU 144
0.0073
THR 145
0.0071
ILE 146
0.0078
LYS 147
0.0084
VAL 148
0.0082
LYS 149
0.0068
PHE 150
0.0067
ILE 151
0.0143
HIS 152
0.0189
ASP 153
0.0160
GLN 154
0.0153
THR 155
0.0196
SER 156
0.0171
PRO 157
0.0037
ASN 158
0.0212
PRO 159
0.0202
LYS 160
0.0204
TYR 161
0.0105
ARG 162
0.0134
GLY 163
0.0056
PHE 164
0.0071
PHE 165
0.0115
HIS 166
0.0084
GLY 167
0.0072
VAL 168
0.0115
ARG 169
0.0133
GLU 170
0.0099
ILE 171
0.0104
VAL 172
0.0128
ARG 173
0.0121
GLU 174
0.0149
GLN 175
0.0102
GLY 176
0.0102
LEU 177
0.0155
LYS 178
0.0126
GLY 179
0.0137
THR 180
0.0151
TYR 181
0.0126
GLN 182
0.0132
GLY 183
0.0178
LEU 184
0.0182
THR 185
0.0326
ALA 186
0.0186
THR 187
0.0114
VAL 188
0.0110
LEU 189
0.0178
LYS 190
0.0106
GLN 191
0.0040
GLY 192
0.0081
SER 193
0.0103
ASN 194
0.0122
GLN 195
0.0174
ALA 196
0.0168
ILE 197
0.0163
ARG 198
0.0169
PHE 199
0.0122
PHE 200
0.0149
VAL 201
0.0204
MET 202
0.0232
THR 203
0.0248
SER 204
0.0247
LEU 205
0.0284
ARG 206
0.0274
ASN 207
0.0217
TRP 208
0.0235
TYR 209
0.0230
ARG 210
0.0204
GLY 211
0.0332
ASP 212
0.0276
ASN 213
0.0293
PRO 214
0.0405
ASN 215
0.0146
LYS 216
0.0239
PRO 217
0.0226
MET 218
0.0296
ASN 219
0.0478
PRO 220
0.0161
LEU 221
0.0532
ILE 222
0.0419
THR 223
0.0298
GLY 224
0.0356
VAL 225
0.0379
PHE 226
0.0239
GLY 227
0.0361
ALA 228
0.0379
ILE 229
0.0296
ALA 230
0.0201
GLY 231
0.0173
ALA 232
0.0142
ALA 233
0.0172
SER 234
0.0158
VAL 235
0.0121
PHE 236
0.0083
GLY 237
0.0106
ASN 238
0.0077
THR 239
0.0137
PRO 240
0.0169
LEU 241
0.0137
ASP 242
0.0122
VAL 243
0.0107
ILE 244
0.0092
LYS 245
0.0088
THR 246
0.0067
ARG 247
0.0053
MET 248
0.0057
GLN 249
0.0073
GLY 250
0.0090
LEU 251
0.0145
GLU 252
0.0152
ALA 253
0.0063
HIS 254
0.0066
LYS 255
0.0143
TYR 256
0.0168
ARG 257
0.0131
ASN 258
0.0213
THR 259
0.0134
TRP 260
0.0108
ASP 261
0.0044
CYS 262
0.0066
GLY 263
0.0060
LEU 264
0.0095
GLN 265
0.0056
ILE 266
0.0106
LEU 267
0.0145
LYS 268
0.0062
LYS 269
0.0125
GLU 270
0.0175
GLY 271
0.0139
LEU 272
0.0322
LYS 273
0.0176
ALA 274
0.0177
PHE 275
0.0205
TYR 276
0.0149
LYS 277
0.0167
GLY 278
0.0152
THR 279
0.0237
VAL 280
0.0394
PRO 281
0.0299
ARG 282
0.0257
LEU 283
0.0277
GLY 284
0.0268
ARG 285
0.0196
VAL 286
0.0192
CYS 287
0.0185
LEU 288
0.0149
ASP 289
0.0127
VAL 290
0.0121
ALA 291
0.0128
ILE 292
0.0090
VAL 293
0.0116
PHE 294
0.0148
VAL 295
0.0060
ILE 296
0.0042
TYR 297
0.0055
ASP 298
0.0070
GLU 299
0.0038
VAL 300
0.0057
VAL 301
0.0056
LYS 302
0.0030
LEU 303
0.0043
LEU 304
0.0055
ASN 305
0.0059
LYS 306
0.0091
VAL 307
0.0118
TRP 308
0.0122
LYS 309
0.0109
THR 310
0.0145
ASP 311
0.0394
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.