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 = 0.1113
THR 23
0.0088
HIS 24
0.0054
PRO 25
0.0069
GLY 26
0.0072
LYS 27
0.0035
ALA 28
0.0071
ILE 29
0.0098
LEU 30
0.0079
ALA 31
0.0104
GLY 32
0.0093
GLY 33
0.0083
LEU 34
0.0111
ALA 35
0.0085
GLY 36
0.0066
GLY 37
0.0103
ILE 38
0.0097
GLU 39
0.0065
ILE 40
0.0073
CYS 41
0.0063
ILE 42
0.0066
THR 43
0.0040
PHE 44
0.0017
PRO 45
0.0023
THR 46
0.0045
GLU 47
0.0030
TYR 48
0.0043
VAL 49
0.0045
LYS 50
0.0046
THR 51
0.0054
GLN 52
0.0050
LEU 53
0.0049
GLN 54
0.0040
LEU 55
0.0035
ASP 56
0.0045
GLU 57
0.0058
ARG 58
0.0033
SER 59
0.0109
HIS 60
0.0111
PRO 61
0.0124
PRO 62
0.0069
ARG 63
0.0088
TYR 64
0.0068
ARG 65
0.0047
GLY 66
0.0064
ILE 67
0.0052
GLY 68
0.0097
ASP 69
0.0120
CYS 70
0.0113
VAL 71
0.0194
ARG 72
0.0170
GLN 73
0.0158
THR 74
0.0148
VAL 75
0.0213
ARG 76
0.0062
SER 77
0.0110
HIS 78
0.0114
GLY 79
0.0123
VAL 80
0.0137
LEU 81
0.0121
GLY 82
0.0099
LEU 83
0.0102
TYR 84
0.0092
ARG 85
0.0096
GLY 86
0.0064
LEU 87
0.0063
SER 88
0.0110
SER 89
0.0076
LEU 90
0.0104
LEU 91
0.0174
TYR 92
0.0230
GLY 93
0.0166
SER 94
0.0150
ILE 95
0.0110
PRO 96
0.0126
LYS 97
0.0089
ALA 98
0.0138
ALA 99
0.0148
VAL 100
0.0104
ARG 101
0.0129
PHE 102
0.0165
GLY 103
0.0167
MET 104
0.0118
PHE 105
0.0106
GLU 106
0.0099
PHE 107
0.0111
LEU 108
0.0087
SER 109
0.0141
ASN 110
0.0147
HIS 111
0.0201
MET 112
0.0208
ARG 113
0.0163
ASP 114
0.0160
ALA 115
0.0164
GLN 116
0.0237
GLY 117
0.0158
ARG 118
0.0193
LEU 119
0.0285
ASP 120
0.0353
SER 121
0.0406
THR 122
0.0464
ARG 123
0.0155
GLY 124
0.0170
LEU 125
0.0313
LEU 126
0.0336
CYS 127
0.0197
GLY 128
0.0153
LEU 129
0.0201
GLY 130
0.0255
ALA 131
0.0184
GLY 132
0.0188
VAL 133
0.0182
ALA 134
0.0154
GLU 135
0.0149
ALA 136
0.0132
VAL 137
0.0137
VAL 138
0.0139
VAL 139
0.0110
VAL 140
0.0135
CYS 141
0.0148
PRO 142
0.0160
MET 143
0.0127
GLU 144
0.0121
THR 145
0.0104
ILE 146
0.0062
LYS 147
0.0036
VAL 148
0.0052
LYS 149
0.0034
PHE 150
0.0051
ILE 151
0.0063
HIS 152
0.0066
ASP 153
0.0067
GLN 154
0.0095
THR 155
0.0133
SER 156
0.0128
PRO 157
0.0145
ASN 158
0.0095
PRO 159
0.0039
LYS 160
0.0047
TYR 161
0.0075
ARG 162
0.0090
GLY 163
0.0085
PHE 164
0.0058
PHE 165
0.0188
HIS 166
0.0102
GLY 167
0.0089
VAL 168
0.0134
ARG 169
0.0147
GLU 170
0.0059
ILE 171
0.0117
VAL 172
0.0161
ARG 173
0.0084
GLU 174
0.0218
GLN 175
0.0133
GLY 176
0.0168
LEU 177
0.0323
LYS 178
0.0212
GLY 179
0.0090
THR 180
0.0119
TYR 181
0.0188
GLN 182
0.0192
GLY 183
0.0160
LEU 184
0.0159
THR 185
0.0129
ALA 186
0.0107
THR 187
0.0160
VAL 188
0.0165
LEU 189
0.0197
LYS 190
0.0211
GLN 191
0.0267
GLY 192
0.0274
SER 193
0.0241
ASN 194
0.0185
GLN 195
0.0130
ALA 196
0.0263
ILE 197
0.0192
ARG 198
0.0143
PHE 199
0.0258
PHE 200
0.0212
VAL 201
0.0132
MET 202
0.0085
THR 203
0.0370
SER 204
0.0365
LEU 205
0.0121
ARG 206
0.0292
ASN 207
0.0375
TRP 208
0.0126
TYR 209
0.0420
ARG 210
0.0449
GLY 211
0.1113
ASP 212
0.0406
ASN 213
0.0491
PRO 214
0.0308
ASN 215
0.0200
LYS 216
0.0320
PRO 217
0.0800
MET 218
0.0300
ASN 219
0.0432
PRO 220
0.0441
LEU 221
0.0318
ILE 222
0.0091
THR 223
0.0127
GLY 224
0.0115
VAL 225
0.0193
PHE 226
0.0102
GLY 227
0.0106
ALA 228
0.0128
ILE 229
0.0116
ALA 230
0.0090
GLY 231
0.0101
ALA 232
0.0118
ALA 233
0.0145
SER 234
0.0110
VAL 235
0.0053
PHE 236
0.0083
GLY 237
0.0121
ASN 238
0.0130
THR 239
0.0064
PRO 240
0.0063
LEU 241
0.0109
ASP 242
0.0113
VAL 243
0.0047
ILE 244
0.0026
LYS 245
0.0095
THR 246
0.0099
ARG 247
0.0019
MET 248
0.0035
GLN 249
0.0098
GLY 250
0.0095
LEU 251
0.0057
GLU 252
0.0081
ALA 253
0.0053
HIS 254
0.0052
LYS 255
0.0155
TYR 256
0.0173
ARG 257
0.0132
ASN 258
0.0284
THR 259
0.0208
TRP 260
0.0211
ASP 261
0.0182
CYS 262
0.0201
GLY 263
0.0214
LEU 264
0.0134
GLN 265
0.0170
ILE 266
0.0103
LEU 267
0.0116
LYS 268
0.0309
LYS 269
0.0165
GLU 270
0.0085
GLY 271
0.0209
LEU 272
0.0133
LYS 273
0.0262
ALA 274
0.0063
PHE 275
0.0021
TYR 276
0.0048
LYS 277
0.0050
GLY 278
0.0059
THR 279
0.0042
VAL 280
0.0083
PRO 281
0.0089
ARG 282
0.0052
LEU 283
0.0074
GLY 284
0.0118
ARG 285
0.0078
VAL 286
0.0064
CYS 287
0.0137
LEU 288
0.0116
ASP 289
0.0074
VAL 290
0.0123
ALA 291
0.0106
ILE 292
0.0056
VAL 293
0.0030
PHE 294
0.0057
VAL 295
0.0076
ILE 296
0.0074
TYR 297
0.0070
ASP 298
0.0054
GLU 299
0.0031
VAL 300
0.0040
VAL 301
0.0075
LYS 302
0.0106
LEU 303
0.0092
LEU 304
0.0084
ASN 305
0.0071
LYS 306
0.0094
VAL 307
0.0105
TRP 308
0.0071
LYS 309
0.0096
THR 310
0.0251
ASP 311
0.0216
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.