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 = 0.0910
THR 23
0.0192
HIS 24
0.0150
PRO 25
0.0072
GLY 26
0.0092
LYS 27
0.0068
ALA 28
0.0084
ILE 29
0.0080
LEU 30
0.0119
ALA 31
0.0134
GLY 32
0.0103
GLY 33
0.0155
LEU 34
0.0204
ALA 35
0.0098
GLY 36
0.0106
GLY 37
0.0135
ILE 38
0.0091
GLU 39
0.0081
ILE 40
0.0051
CYS 41
0.0015
ILE 42
0.0104
THR 43
0.0140
PHE 44
0.0077
PRO 45
0.0131
THR 46
0.0170
GLU 47
0.0117
TYR 48
0.0083
VAL 49
0.0101
LYS 50
0.0088
THR 51
0.0096
GLN 52
0.0070
LEU 53
0.0043
GLN 54
0.0072
LEU 55
0.0102
ASP 56
0.0142
GLU 57
0.0168
ARG 58
0.0169
SER 59
0.0119
HIS 60
0.0227
PRO 61
0.0257
PRO 62
0.0288
ARG 63
0.0036
TYR 64
0.0139
ARG 65
0.0362
GLY 66
0.0296
ILE 67
0.0361
GLY 68
0.0393
ASP 69
0.0320
CYS 70
0.0229
VAL 71
0.0156
ARG 72
0.0100
GLN 73
0.0093
THR 74
0.0028
VAL 75
0.0059
ARG 76
0.0081
SER 77
0.0126
HIS 78
0.0110
GLY 79
0.0078
VAL 80
0.0108
LEU 81
0.0103
GLY 82
0.0106
LEU 83
0.0084
TYR 84
0.0110
ARG 85
0.0046
GLY 86
0.0057
LEU 87
0.0102
SER 88
0.0114
SER 89
0.0080
LEU 90
0.0096
LEU 91
0.0148
TYR 92
0.0088
GLY 93
0.0182
SER 94
0.0179
ILE 95
0.0173
PRO 96
0.0293
LYS 97
0.0217
ALA 98
0.0232
ALA 99
0.0185
VAL 100
0.0070
ARG 101
0.0210
PHE 102
0.0136
GLY 103
0.0070
MET 104
0.0126
PHE 105
0.0067
GLU 106
0.0076
PHE 107
0.0183
LEU 108
0.0115
SER 109
0.0021
ASN 110
0.0032
HIS 111
0.0229
MET 112
0.0097
ARG 113
0.0141
ASP 114
0.0174
ALA 115
0.0139
GLN 116
0.0108
GLY 117
0.0048
ARG 118
0.0097
LEU 119
0.0108
ASP 120
0.0132
SER 121
0.0291
THR 122
0.0332
ARG 123
0.0127
GLY 124
0.0285
LEU 125
0.0271
LEU 126
0.0294
CYS 127
0.0127
GLY 128
0.0156
LEU 129
0.0162
GLY 130
0.0309
ALA 131
0.0368
GLY 132
0.0323
VAL 133
0.0287
ALA 134
0.0286
GLU 135
0.0189
ALA 136
0.0121
VAL 137
0.0113
VAL 138
0.0070
VAL 139
0.0094
VAL 140
0.0081
CYS 141
0.0062
PRO 142
0.0094
MET 143
0.0096
GLU 144
0.0050
THR 145
0.0031
ILE 146
0.0036
LYS 147
0.0018
VAL 148
0.0027
LYS 149
0.0012
PHE 150
0.0028
ILE 151
0.0034
HIS 152
0.0023
ASP 153
0.0094
GLN 154
0.0103
THR 155
0.0172
SER 156
0.0245
PRO 157
0.0057
ASN 158
0.0226
PRO 159
0.0139
LYS 160
0.0119
TYR 161
0.0075
ARG 162
0.0075
GLY 163
0.0073
PHE 164
0.0026
PHE 165
0.0092
HIS 166
0.0086
GLY 167
0.0068
VAL 168
0.0045
ARG 169
0.0038
GLU 170
0.0057
ILE 171
0.0052
VAL 172
0.0039
ARG 173
0.0092
GLU 174
0.0125
GLN 175
0.0077
GLY 176
0.0061
LEU 177
0.0027
LYS 178
0.0066
GLY 179
0.0051
THR 180
0.0048
TYR 181
0.0064
GLN 182
0.0028
GLY 183
0.0068
LEU 184
0.0068
THR 185
0.0225
ALA 186
0.0150
THR 187
0.0129
VAL 188
0.0150
LEU 189
0.0258
LYS 190
0.0212
GLN 191
0.0186
GLY 192
0.0199
SER 193
0.0242
ASN 194
0.0247
GLN 195
0.0164
ALA 196
0.0150
ILE 197
0.0139
ARG 198
0.0124
PHE 199
0.0128
PHE 200
0.0303
VAL 201
0.0098
MET 202
0.0135
THR 203
0.0070
SER 204
0.0133
LEU 205
0.0170
ARG 206
0.0163
ASN 207
0.0137
TRP 208
0.0212
TYR 209
0.0106
ARG 210
0.0091
GLY 211
0.0492
ASP 212
0.0346
ASN 213
0.0742
PRO 214
0.0558
ASN 215
0.0910
LYS 216
0.0408
PRO 217
0.0441
MET 218
0.0327
ASN 219
0.0087
PRO 220
0.0422
LEU 221
0.0354
ILE 222
0.0297
THR 223
0.0227
GLY 224
0.0231
VAL 225
0.0114
PHE 226
0.0164
GLY 227
0.0136
ALA 228
0.0085
ILE 229
0.0095
ALA 230
0.0132
GLY 231
0.0090
ALA 232
0.0089
ALA 233
0.0034
SER 234
0.0036
VAL 235
0.0163
PHE 236
0.0172
GLY 237
0.0069
ASN 238
0.0060
THR 239
0.0117
PRO 240
0.0093
LEU 241
0.0052
ASP 242
0.0061
VAL 243
0.0036
ILE 244
0.0023
LYS 245
0.0008
THR 246
0.0061
ARG 247
0.0097
MET 248
0.0079
GLN 249
0.0047
GLY 250
0.0087
LEU 251
0.0079
GLU 252
0.0068
ALA 253
0.0161
HIS 254
0.0218
LYS 255
0.0142
TYR 256
0.0120
ARG 257
0.0181
ASN 258
0.0212
THR 259
0.0142
TRP 260
0.0106
ASP 261
0.0053
CYS 262
0.0118
GLY 263
0.0158
LEU 264
0.0159
GLN 265
0.0137
ILE 266
0.0179
LEU 267
0.0258
LYS 268
0.0267
LYS 269
0.0162
GLU 270
0.0182
GLY 271
0.0150
LEU 272
0.0115
LYS 273
0.0094
ALA 274
0.0211
PHE 275
0.0136
TYR 276
0.0159
LYS 277
0.0125
GLY 278
0.0067
THR 279
0.0160
VAL 280
0.0127
PRO 281
0.0106
ARG 282
0.0125
LEU 283
0.0169
GLY 284
0.0178
ARG 285
0.0168
VAL 286
0.0118
CYS 287
0.0124
LEU 288
0.0147
ASP 289
0.0076
VAL 290
0.0123
ALA 291
0.0141
ILE 292
0.0099
VAL 293
0.0149
PHE 294
0.0064
VAL 295
0.0102
ILE 296
0.0163
TYR 297
0.0125
ASP 298
0.0122
GLU 299
0.0124
VAL 300
0.0207
VAL 301
0.0241
LYS 302
0.0152
LEU 303
0.0168
LEU 304
0.0210
ASN 305
0.0184
LYS 306
0.0160
VAL 307
0.0048
TRP 308
0.0122
LYS 309
0.0071
THR 310
0.0216
ASP 311
0.0341
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.