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 = 0.1184
THR 23
0.0221
HIS 24
0.0156
PRO 25
0.0144
GLY 26
0.0134
LYS 27
0.0135
ALA 28
0.0146
ILE 29
0.0113
LEU 30
0.0113
ALA 31
0.0094
GLY 32
0.0115
GLY 33
0.0124
LEU 34
0.0109
ALA 35
0.0086
GLY 36
0.0114
GLY 37
0.0147
ILE 38
0.0126
GLU 39
0.0109
ILE 40
0.0112
CYS 41
0.0133
ILE 42
0.0118
THR 43
0.0091
PHE 44
0.0077
PRO 45
0.0044
THR 46
0.0070
GLU 47
0.0073
TYR 48
0.0053
VAL 49
0.0097
LYS 50
0.0113
THR 51
0.0122
GLN 52
0.0127
LEU 53
0.0168
GLN 54
0.0142
LEU 55
0.0144
ASP 56
0.0186
GLU 57
0.0158
ARG 58
0.0186
SER 59
0.0148
HIS 60
0.0479
PRO 61
0.0255
PRO 62
0.0164
ARG 63
0.0261
TYR 64
0.0267
ARG 65
0.0416
GLY 66
0.0424
ILE 67
0.0387
GLY 68
0.0394
ASP 69
0.0247
CYS 70
0.0174
VAL 71
0.0235
ARG 72
0.0254
GLN 73
0.0104
THR 74
0.0193
VAL 75
0.0413
ARG 76
0.0567
SER 77
0.0448
HIS 78
0.0384
GLY 79
0.0506
VAL 80
0.0457
LEU 81
0.0386
GLY 82
0.0255
LEU 83
0.0097
TYR 84
0.0036
ARG 85
0.0055
GLY 86
0.0033
LEU 87
0.0068
SER 88
0.0093
SER 89
0.0069
LEU 90
0.0087
LEU 91
0.0122
TYR 92
0.0140
GLY 93
0.0107
SER 94
0.0104
ILE 95
0.0115
PRO 96
0.0111
LYS 97
0.0085
ALA 98
0.0055
ALA 99
0.0094
VAL 100
0.0081
ARG 101
0.0064
PHE 102
0.0089
GLY 103
0.0113
MET 104
0.0116
PHE 105
0.0122
GLU 106
0.0124
PHE 107
0.0120
LEU 108
0.0129
SER 109
0.0119
ASN 110
0.0092
HIS 111
0.0114
MET 112
0.0124
ARG 113
0.0079
ASP 114
0.0027
ALA 115
0.0291
GLN 116
0.0345
GLY 117
0.0132
ARG 118
0.0169
LEU 119
0.0149
ASP 120
0.0209
SER 121
0.0189
THR 122
0.0205
ARG 123
0.0166
GLY 124
0.0144
LEU 125
0.0128
LEU 126
0.0137
CYS 127
0.0133
GLY 128
0.0100
LEU 129
0.0086
GLY 130
0.0093
ALA 131
0.0073
GLY 132
0.0043
VAL 133
0.0060
ALA 134
0.0058
GLU 135
0.0040
ALA 136
0.0031
VAL 137
0.0069
VAL 138
0.0073
VAL 139
0.0071
VAL 140
0.0071
CYS 141
0.0087
PRO 142
0.0108
MET 143
0.0093
GLU 144
0.0079
THR 145
0.0083
ILE 146
0.0066
LYS 147
0.0056
VAL 148
0.0083
LYS 149
0.0098
PHE 150
0.0080
ILE 151
0.0083
HIS 152
0.0109
ASP 153
0.0170
GLN 154
0.0149
THR 155
0.0156
SER 156
0.0183
PRO 157
0.1184
ASN 158
0.0596
PRO 159
0.0155
LYS 160
0.0244
TYR 161
0.0202
ARG 162
0.0246
GLY 163
0.0230
PHE 164
0.0168
PHE 165
0.0216
HIS 166
0.0193
GLY 167
0.0123
VAL 168
0.0060
ARG 169
0.0073
GLU 170
0.0145
ILE 171
0.0121
VAL 172
0.0143
ARG 173
0.0181
GLU 174
0.0265
GLN 175
0.0315
GLY 176
0.0324
LEU 177
0.0453
LYS 178
0.0448
GLY 179
0.0222
THR 180
0.0164
TYR 181
0.0134
GLN 182
0.0112
GLY 183
0.0075
LEU 184
0.0073
THR 185
0.0065
ALA 186
0.0076
THR 187
0.0070
VAL 188
0.0071
LEU 189
0.0094
LYS 190
0.0096
GLN 191
0.0070
GLY 192
0.0076
SER 193
0.0101
ASN 194
0.0098
GLN 195
0.0083
ALA 196
0.0082
ILE 197
0.0095
ARG 198
0.0089
PHE 199
0.0107
PHE 200
0.0088
VAL 201
0.0069
MET 202
0.0091
THR 203
0.0155
SER 204
0.0157
LEU 205
0.0132
ARG 206
0.0133
ASN 207
0.0218
TRP 208
0.0231
TYR 209
0.0182
ARG 210
0.0140
GLY 211
0.0110
ASP 212
0.0215
ASN 213
0.0144
PRO 214
0.0179
ASN 215
0.0103
LYS 216
0.0060
PRO 217
0.0175
MET 218
0.0139
ASN 219
0.0071
PRO 220
0.0077
LEU 221
0.0119
ILE 222
0.0077
THR 223
0.0052
GLY 224
0.0087
VAL 225
0.0078
PHE 226
0.0037
GLY 227
0.0070
ALA 228
0.0071
ILE 229
0.0044
ALA 230
0.0067
GLY 231
0.0084
ALA 232
0.0096
ALA 233
0.0096
SER 234
0.0106
VAL 235
0.0115
PHE 236
0.0138
GLY 237
0.0141
ASN 238
0.0122
THR 239
0.0124
PRO 240
0.0120
LEU 241
0.0100
ASP 242
0.0102
VAL 243
0.0112
ILE 244
0.0076
LYS 245
0.0087
THR 246
0.0096
ARG 247
0.0091
MET 248
0.0063
GLN 249
0.0093
GLY 250
0.0092
LEU 251
0.0098
GLU 252
0.0071
ALA 253
0.0056
HIS 254
0.0062
LYS 255
0.0102
TYR 256
0.0081
ARG 257
0.0184
ASN 258
0.0113
THR 259
0.0066
TRP 260
0.0211
ASP 261
0.0197
CYS 262
0.0077
GLY 263
0.0114
LEU 264
0.0186
GLN 265
0.0123
ILE 266
0.0052
LEU 267
0.0083
LYS 268
0.0151
LYS 269
0.0131
GLU 270
0.0086
GLY 271
0.0059
LEU 272
0.0156
LYS 273
0.0218
ALA 274
0.0113
PHE 275
0.0111
TYR 276
0.0153
LYS 277
0.0134
GLY 278
0.0142
THR 279
0.0128
VAL 280
0.0122
PRO 281
0.0115
ARG 282
0.0110
LEU 283
0.0101
GLY 284
0.0087
ARG 285
0.0059
VAL 286
0.0058
CYS 287
0.0057
LEU 288
0.0043
ASP 289
0.0015
VAL 290
0.0030
ALA 291
0.0039
ILE 292
0.0040
VAL 293
0.0037
PHE 294
0.0065
VAL 295
0.0085
ILE 296
0.0068
TYR 297
0.0069
ASP 298
0.0098
GLU 299
0.0096
VAL 300
0.0081
VAL 301
0.0097
LYS 302
0.0091
LEU 303
0.0088
LEU 304
0.0111
ASN 305
0.0129
LYS 306
0.0131
VAL 307
0.0163
TRP 308
0.0163
LYS 309
0.0190
THR 310
0.0175
ASP 311
0.0393
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.