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 = 0.0604
THR 23
0.0197
HIS 24
0.0157
PRO 25
0.0158
GLY 26
0.0071
LYS 27
0.0082
ALA 28
0.0084
ILE 29
0.0064
LEU 30
0.0163
ALA 31
0.0212
GLY 32
0.0190
GLY 33
0.0273
LEU 34
0.0312
ALA 35
0.0229
GLY 36
0.0238
GLY 37
0.0251
ILE 38
0.0280
GLU 39
0.0176
ILE 40
0.0120
CYS 41
0.0214
ILE 42
0.0267
THR 43
0.0138
PHE 44
0.0088
PRO 45
0.0107
THR 46
0.0077
GLU 47
0.0059
TYR 48
0.0055
VAL 49
0.0044
LYS 50
0.0059
THR 51
0.0086
GLN 52
0.0055
LEU 53
0.0050
GLN 54
0.0090
LEU 55
0.0101
ASP 56
0.0043
GLU 57
0.0064
ARG 58
0.0037
SER 59
0.0114
HIS 60
0.0063
PRO 61
0.0064
PRO 62
0.0056
ARG 63
0.0072
TYR 64
0.0133
ARG 65
0.0086
GLY 66
0.0239
ILE 67
0.0216
GLY 68
0.0263
ASP 69
0.0229
CYS 70
0.0178
VAL 71
0.0185
ARG 72
0.0105
GLN 73
0.0143
THR 74
0.0129
VAL 75
0.0225
ARG 76
0.0216
SER 77
0.0241
HIS 78
0.0069
GLY 79
0.0108
VAL 80
0.0047
LEU 81
0.0130
GLY 82
0.0044
LEU 83
0.0078
TYR 84
0.0088
ARG 85
0.0119
GLY 86
0.0112
LEU 87
0.0071
SER 88
0.0078
SER 89
0.0087
LEU 90
0.0051
LEU 91
0.0050
TYR 92
0.0124
GLY 93
0.0119
SER 94
0.0163
ILE 95
0.0159
PRO 96
0.0134
LYS 97
0.0144
ALA 98
0.0157
ALA 99
0.0140
VAL 100
0.0182
ARG 101
0.0167
PHE 102
0.0158
GLY 103
0.0229
MET 104
0.0164
PHE 105
0.0125
GLU 106
0.0151
PHE 107
0.0183
LEU 108
0.0199
SER 109
0.0134
ASN 110
0.0201
HIS 111
0.0134
MET 112
0.0208
ARG 113
0.0254
ASP 114
0.0224
ALA 115
0.0261
GLN 116
0.0107
GLY 117
0.0199
ARG 118
0.0230
LEU 119
0.0184
ASP 120
0.0304
SER 121
0.0293
THR 122
0.0216
ARG 123
0.0229
GLY 124
0.0200
LEU 125
0.0148
LEU 126
0.0269
CYS 127
0.0148
GLY 128
0.0146
LEU 129
0.0119
GLY 130
0.0171
ALA 131
0.0135
GLY 132
0.0059
VAL 133
0.0096
ALA 134
0.0141
GLU 135
0.0162
ALA 136
0.0129
VAL 137
0.0134
VAL 138
0.0133
VAL 139
0.0112
VAL 140
0.0143
CYS 141
0.0122
PRO 142
0.0088
MET 143
0.0098
GLU 144
0.0107
THR 145
0.0110
ILE 146
0.0040
LYS 147
0.0106
VAL 148
0.0114
LYS 149
0.0068
PHE 150
0.0128
ILE 151
0.0169
HIS 152
0.0200
ASP 153
0.0255
GLN 154
0.0187
THR 155
0.0273
SER 156
0.0334
PRO 157
0.0334
ASN 158
0.0438
PRO 159
0.0259
LYS 160
0.0162
TYR 161
0.0114
ARG 162
0.0228
GLY 163
0.0106
PHE 164
0.0150
PHE 165
0.0387
HIS 166
0.0319
GLY 167
0.0253
VAL 168
0.0253
ARG 169
0.0235
GLU 170
0.0340
ILE 171
0.0213
VAL 172
0.0176
ARG 173
0.0289
GLU 174
0.0275
GLN 175
0.0238
GLY 176
0.0223
LEU 177
0.0604
LYS 178
0.0514
GLY 179
0.0381
THR 180
0.0339
TYR 181
0.0177
GLN 182
0.0126
GLY 183
0.0159
LEU 184
0.0164
THR 185
0.0186
ALA 186
0.0141
THR 187
0.0182
VAL 188
0.0187
LEU 189
0.0216
LYS 190
0.0163
GLN 191
0.0169
GLY 192
0.0135
SER 193
0.0073
ASN 194
0.0080
GLN 195
0.0084
ALA 196
0.0066
ILE 197
0.0026
ARG 198
0.0033
PHE 199
0.0078
PHE 200
0.0146
VAL 201
0.0114
MET 202
0.0068
THR 203
0.0163
SER 204
0.0143
LEU 205
0.0135
ARG 206
0.0196
ASN 207
0.0159
TRP 208
0.0100
TYR 209
0.0029
ARG 210
0.0038
GLY 211
0.0075
ASP 212
0.0101
ASN 213
0.0181
PRO 214
0.0089
ASN 215
0.0145
LYS 216
0.0141
PRO 217
0.0104
MET 218
0.0119
ASN 219
0.0415
PRO 220
0.0289
LEU 221
0.0359
ILE 222
0.0256
THR 223
0.0171
GLY 224
0.0110
VAL 225
0.0234
PHE 226
0.0173
GLY 227
0.0238
ALA 228
0.0294
ILE 229
0.0292
ALA 230
0.0120
GLY 231
0.0195
ALA 232
0.0162
ALA 233
0.0087
SER 234
0.0055
VAL 235
0.0044
PHE 236
0.0072
GLY 237
0.0045
ASN 238
0.0044
THR 239
0.0057
PRO 240
0.0043
LEU 241
0.0080
ASP 242
0.0058
VAL 243
0.0046
ILE 244
0.0046
LYS 245
0.0091
THR 246
0.0080
ARG 247
0.0075
MET 248
0.0086
GLN 249
0.0095
GLY 250
0.0101
LEU 251
0.0084
GLU 252
0.0066
ALA 253
0.0126
HIS 254
0.0106
LYS 255
0.0145
TYR 256
0.0202
ARG 257
0.0310
ASN 258
0.0274
THR 259
0.0248
TRP 260
0.0096
ASP 261
0.0165
CYS 262
0.0143
GLY 263
0.0117
LEU 264
0.0026
GLN 265
0.0062
ILE 266
0.0074
LEU 267
0.0104
LYS 268
0.0118
LYS 269
0.0083
GLU 270
0.0058
GLY 271
0.0102
LEU 272
0.0062
LYS 273
0.0049
ALA 274
0.0059
PHE 275
0.0067
TYR 276
0.0061
LYS 277
0.0110
GLY 278
0.0116
THR 279
0.0140
VAL 280
0.0140
PRO 281
0.0057
ARG 282
0.0033
LEU 283
0.0077
GLY 284
0.0160
ARG 285
0.0140
VAL 286
0.0209
CYS 287
0.0283
LEU 288
0.0197
ASP 289
0.0216
VAL 290
0.0274
ALA 291
0.0172
ILE 292
0.0097
VAL 293
0.0129
PHE 294
0.0181
VAL 295
0.0154
ILE 296
0.0162
TYR 297
0.0111
ASP 298
0.0087
GLU 299
0.0101
VAL 300
0.0176
VAL 301
0.0351
LYS 302
0.0307
LEU 303
0.0285
LEU 304
0.0218
ASN 305
0.0163
LYS 306
0.0292
VAL 307
0.0144
TRP 308
0.0230
LYS 309
0.0194
THR 310
0.0430
ASP 311
0.0566
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.