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 = 0.0637
THR 23
0.0088
HIS 24
0.0082
PRO 25
0.0097
GLY 26
0.0130
LYS 27
0.0070
ALA 28
0.0066
ILE 29
0.0089
LEU 30
0.0131
ALA 31
0.0120
GLY 32
0.0088
GLY 33
0.0105
LEU 34
0.0150
ALA 35
0.0183
GLY 36
0.0173
GLY 37
0.0185
ILE 38
0.0166
GLU 39
0.0143
ILE 40
0.0117
CYS 41
0.0085
ILE 42
0.0050
THR 43
0.0069
PHE 44
0.0123
PRO 45
0.0134
THR 46
0.0135
GLU 47
0.0100
TYR 48
0.0092
VAL 49
0.0087
LYS 50
0.0064
THR 51
0.0071
GLN 52
0.0039
LEU 53
0.0027
GLN 54
0.0045
LEU 55
0.0027
ASP 56
0.0040
GLU 57
0.0212
ARG 58
0.0217
SER 59
0.0637
HIS 60
0.0350
PRO 61
0.0446
PRO 62
0.0109
ARG 63
0.0080
TYR 64
0.0069
ARG 65
0.0228
GLY 66
0.0241
ILE 67
0.0370
GLY 68
0.0327
ASP 69
0.0119
CYS 70
0.0103
VAL 71
0.0271
ARG 72
0.0210
GLN 73
0.0093
THR 74
0.0097
VAL 75
0.0196
ARG 76
0.0170
SER 77
0.0175
HIS 78
0.0161
GLY 79
0.0255
VAL 80
0.0357
LEU 81
0.0336
GLY 82
0.0266
LEU 83
0.0213
TYR 84
0.0266
ARG 85
0.0175
GLY 86
0.0132
LEU 87
0.0200
SER 88
0.0190
SER 89
0.0135
LEU 90
0.0136
LEU 91
0.0200
TYR 92
0.0216
GLY 93
0.0165
SER 94
0.0168
ILE 95
0.0098
PRO 96
0.0078
LYS 97
0.0068
ALA 98
0.0085
ALA 99
0.0037
VAL 100
0.0100
ARG 101
0.0097
PHE 102
0.0084
GLY 103
0.0131
MET 104
0.0156
PHE 105
0.0084
GLU 106
0.0108
PHE 107
0.0243
LEU 108
0.0260
SER 109
0.0151
ASN 110
0.0104
HIS 111
0.0364
MET 112
0.0367
ARG 113
0.0175
ASP 114
0.0120
ALA 115
0.0267
GLN 116
0.0307
GLY 117
0.0251
ARG 118
0.0286
LEU 119
0.0335
ASP 120
0.0377
SER 121
0.0427
THR 122
0.0460
ARG 123
0.0238
GLY 124
0.0305
LEU 125
0.0380
LEU 126
0.0375
CYS 127
0.0167
GLY 128
0.0157
LEU 129
0.0166
GLY 130
0.0134
ALA 131
0.0185
GLY 132
0.0166
VAL 133
0.0157
ALA 134
0.0194
GLU 135
0.0106
ALA 136
0.0113
VAL 137
0.0223
VAL 138
0.0256
VAL 139
0.0112
VAL 140
0.0079
CYS 141
0.0141
PRO 142
0.0142
MET 143
0.0045
GLU 144
0.0065
THR 145
0.0120
ILE 146
0.0072
LYS 147
0.0092
VAL 148
0.0102
LYS 149
0.0104
PHE 150
0.0068
ILE 151
0.0110
HIS 152
0.0110
ASP 153
0.0057
GLN 154
0.0060
THR 155
0.0062
SER 156
0.0062
PRO 157
0.0201
ASN 158
0.0189
PRO 159
0.0014
LYS 160
0.0088
TYR 161
0.0156
ARG 162
0.0268
GLY 163
0.0252
PHE 164
0.0179
PHE 165
0.0449
HIS 166
0.0163
GLY 167
0.0209
VAL 168
0.0302
ARG 169
0.0256
GLU 170
0.0132
ILE 171
0.0110
VAL 172
0.0111
ARG 173
0.0230
GLU 174
0.0310
GLN 175
0.0103
GLY 176
0.0121
LEU 177
0.0338
LYS 178
0.0225
GLY 179
0.0085
THR 180
0.0109
TYR 181
0.0202
GLN 182
0.0191
GLY 183
0.0218
LEU 184
0.0228
THR 185
0.0275
ALA 186
0.0204
THR 187
0.0183
VAL 188
0.0197
LEU 189
0.0190
LYS 190
0.0127
GLN 191
0.0096
GLY 192
0.0086
SER 193
0.0060
ASN 194
0.0102
GLN 195
0.0178
ALA 196
0.0172
ILE 197
0.0165
ARG 198
0.0212
PHE 199
0.0144
PHE 200
0.0153
VAL 201
0.0206
MET 202
0.0177
THR 203
0.0034
SER 204
0.0141
LEU 205
0.0050
ARG 206
0.0078
ASN 207
0.0131
TRP 208
0.0087
TYR 209
0.0058
ARG 210
0.0053
GLY 211
0.0338
ASP 212
0.0095
ASN 213
0.0113
PRO 214
0.0186
ASN 215
0.0146
LYS 216
0.0148
PRO 217
0.0051
MET 218
0.0178
ASN 219
0.0250
PRO 220
0.0128
LEU 221
0.0190
ILE 222
0.0243
THR 223
0.0204
GLY 224
0.0055
VAL 225
0.0102
PHE 226
0.0103
GLY 227
0.0115
ALA 228
0.0084
ILE 229
0.0092
ALA 230
0.0188
GLY 231
0.0125
ALA 232
0.0164
ALA 233
0.0197
SER 234
0.0106
VAL 235
0.0088
PHE 236
0.0176
GLY 237
0.0079
ASN 238
0.0047
THR 239
0.0053
PRO 240
0.0063
LEU 241
0.0055
ASP 242
0.0036
VAL 243
0.0059
ILE 244
0.0051
LYS 245
0.0098
THR 246
0.0112
ARG 247
0.0111
MET 248
0.0113
GLN 249
0.0172
GLY 250
0.0177
LEU 251
0.0179
GLU 252
0.0224
ALA 253
0.0191
HIS 254
0.0056
LYS 255
0.0085
TYR 256
0.0161
ARG 257
0.0298
ASN 258
0.0231
THR 259
0.0248
TRP 260
0.0126
ASP 261
0.0160
CYS 262
0.0108
GLY 263
0.0145
LEU 264
0.0191
GLN 265
0.0083
ILE 266
0.0125
LEU 267
0.0283
LYS 268
0.0288
LYS 269
0.0086
GLU 270
0.0164
GLY 271
0.0158
LEU 272
0.0210
LYS 273
0.0203
ALA 274
0.0115
PHE 275
0.0163
TYR 276
0.0143
LYS 277
0.0039
GLY 278
0.0070
THR 279
0.0159
VAL 280
0.0207
PRO 281
0.0134
ARG 282
0.0090
LEU 283
0.0151
GLY 284
0.0165
ARG 285
0.0065
VAL 286
0.0085
CYS 287
0.0169
LEU 288
0.0166
ASP 289
0.0128
VAL 290
0.0153
ALA 291
0.0132
ILE 292
0.0160
VAL 293
0.0159
PHE 294
0.0117
VAL 295
0.0126
ILE 296
0.0072
TYR 297
0.0041
ASP 298
0.0049
GLU 299
0.0072
VAL 300
0.0047
VAL 301
0.0034
LYS 302
0.0105
LEU 303
0.0114
LEU 304
0.0033
ASN 305
0.0047
LYS 306
0.0086
VAL 307
0.0066
TRP 308
0.0060
LYS 309
0.0071
THR 310
0.0108
ASP 311
0.0085
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.