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 = 0.0554
THR 23
0.0090
HIS 24
0.0113
PRO 25
0.0056
GLY 26
0.0084
LYS 27
0.0058
ALA 28
0.0066
ILE 29
0.0166
LEU 30
0.0108
ALA 31
0.0095
GLY 32
0.0119
GLY 33
0.0108
LEU 34
0.0121
ALA 35
0.0108
GLY 36
0.0075
GLY 37
0.0102
ILE 38
0.0160
GLU 39
0.0196
ILE 40
0.0193
CYS 41
0.0215
ILE 42
0.0218
THR 43
0.0149
PHE 44
0.0141
PRO 45
0.0090
THR 46
0.0043
GLU 47
0.0068
TYR 48
0.0063
VAL 49
0.0068
LYS 50
0.0103
THR 51
0.0118
GLN 52
0.0114
LEU 53
0.0118
GLN 54
0.0139
LEU 55
0.0156
ASP 56
0.0160
GLU 57
0.0274
ARG 58
0.0261
SER 59
0.0452
HIS 60
0.0344
PRO 61
0.0222
PRO 62
0.0197
ARG 63
0.0129
TYR 64
0.0126
ARG 65
0.0314
GLY 66
0.0515
ILE 67
0.0098
GLY 68
0.0239
ASP 69
0.0277
CYS 70
0.0237
VAL 71
0.0227
ARG 72
0.0554
GLN 73
0.0283
THR 74
0.0112
VAL 75
0.0162
ARG 76
0.0286
SER 77
0.0264
HIS 78
0.0148
GLY 79
0.0169
VAL 80
0.0170
LEU 81
0.0299
GLY 82
0.0237
LEU 83
0.0104
TYR 84
0.0145
ARG 85
0.0080
GLY 86
0.0092
LEU 87
0.0187
SER 88
0.0175
SER 89
0.0170
LEU 90
0.0161
LEU 91
0.0206
TYR 92
0.0212
GLY 93
0.0103
SER 94
0.0065
ILE 95
0.0129
PRO 96
0.0190
LYS 97
0.0199
ALA 98
0.0280
ALA 99
0.0309
VAL 100
0.0236
ARG 101
0.0162
PHE 102
0.0167
GLY 103
0.0119
MET 104
0.0082
PHE 105
0.0076
GLU 106
0.0150
PHE 107
0.0168
LEU 108
0.0064
SER 109
0.0039
ASN 110
0.0031
HIS 111
0.0064
MET 112
0.0103
ARG 113
0.0117
ASP 114
0.0140
ALA 115
0.0202
GLN 116
0.0105
GLY 117
0.0068
ARG 118
0.0139
LEU 119
0.0122
ASP 120
0.0095
SER 121
0.0255
THR 122
0.0159
ARG 123
0.0066
GLY 124
0.0054
LEU 125
0.0114
LEU 126
0.0096
CYS 127
0.0042
GLY 128
0.0071
LEU 129
0.0091
GLY 130
0.0113
ALA 131
0.0071
GLY 132
0.0064
VAL 133
0.0126
ALA 134
0.0148
GLU 135
0.0144
ALA 136
0.0133
VAL 137
0.0125
VAL 138
0.0146
VAL 139
0.0106
VAL 140
0.0097
CYS 141
0.0052
PRO 142
0.0016
MET 143
0.0052
GLU 144
0.0063
THR 145
0.0020
ILE 146
0.0031
LYS 147
0.0055
VAL 148
0.0044
LYS 149
0.0031
PHE 150
0.0048
ILE 151
0.0052
HIS 152
0.0042
ASP 153
0.0063
GLN 154
0.0050
THR 155
0.0074
SER 156
0.0056
PRO 157
0.0110
ASN 158
0.0039
PRO 159
0.0133
LYS 160
0.0155
TYR 161
0.0186
ARG 162
0.0240
GLY 163
0.0083
PHE 164
0.0115
PHE 165
0.0200
HIS 166
0.0123
GLY 167
0.0055
VAL 168
0.0065
ARG 169
0.0110
GLU 170
0.0142
ILE 171
0.0147
VAL 172
0.0223
ARG 173
0.0295
GLU 174
0.0305
GLN 175
0.0168
GLY 176
0.0208
LEU 177
0.0381
LYS 178
0.0194
GLY 179
0.0112
THR 180
0.0114
TYR 181
0.0068
GLN 182
0.0070
GLY 183
0.0115
LEU 184
0.0107
THR 185
0.0212
ALA 186
0.0159
THR 187
0.0140
VAL 188
0.0149
LEU 189
0.0171
LYS 190
0.0126
GLN 191
0.0141
GLY 192
0.0174
SER 193
0.0201
ASN 194
0.0177
GLN 195
0.0171
ALA 196
0.0177
ILE 197
0.0240
ARG 198
0.0179
PHE 199
0.0167
PHE 200
0.0186
VAL 201
0.0147
MET 202
0.0066
THR 203
0.0174
SER 204
0.0264
LEU 205
0.0149
ARG 206
0.0158
ASN 207
0.0188
TRP 208
0.0135
TYR 209
0.0092
ARG 210
0.0141
GLY 211
0.0465
ASP 212
0.0098
ASN 213
0.0052
PRO 214
0.0162
ASN 215
0.0136
LYS 216
0.0096
PRO 217
0.0094
MET 218
0.0157
ASN 219
0.0296
PRO 220
0.0266
LEU 221
0.0212
ILE 222
0.0058
THR 223
0.0171
GLY 224
0.0151
VAL 225
0.0064
PHE 226
0.0129
GLY 227
0.0083
ALA 228
0.0103
ILE 229
0.0098
ALA 230
0.0056
GLY 231
0.0073
ALA 232
0.0130
ALA 233
0.0217
SER 234
0.0158
VAL 235
0.0076
PHE 236
0.0161
GLY 237
0.0123
ASN 238
0.0080
THR 239
0.0126
PRO 240
0.0128
LEU 241
0.0099
ASP 242
0.0092
VAL 243
0.0090
ILE 244
0.0099
LYS 245
0.0060
THR 246
0.0059
ARG 247
0.0040
MET 248
0.0111
GLN 249
0.0065
GLY 250
0.0082
LEU 251
0.0027
GLU 252
0.0127
ALA 253
0.0145
HIS 254
0.0141
LYS 255
0.0191
TYR 256
0.0196
ARG 257
0.0133
ASN 258
0.0201
THR 259
0.0187
TRP 260
0.0178
ASP 261
0.0171
CYS 262
0.0149
GLY 263
0.0108
LEU 264
0.0130
GLN 265
0.0076
ILE 266
0.0068
LEU 267
0.0155
LYS 268
0.0230
LYS 269
0.0092
GLU 270
0.0190
GLY 271
0.0299
LEU 272
0.0216
LYS 273
0.0440
ALA 274
0.0122
PHE 275
0.0174
TYR 276
0.0201
LYS 277
0.0185
GLY 278
0.0179
THR 279
0.0232
VAL 280
0.0225
PRO 281
0.0151
ARG 282
0.0135
LEU 283
0.0166
GLY 284
0.0168
ARG 285
0.0063
VAL 286
0.0088
CYS 287
0.0116
LEU 288
0.0080
ASP 289
0.0109
VAL 290
0.0106
ALA 291
0.0105
ILE 292
0.0141
VAL 293
0.0147
PHE 294
0.0150
VAL 295
0.0159
ILE 296
0.0138
TYR 297
0.0100
ASP 298
0.0105
GLU 299
0.0078
VAL 300
0.0080
VAL 301
0.0100
LYS 302
0.0078
LEU 303
0.0060
LEU 304
0.0081
ASN 305
0.0151
LYS 306
0.0161
VAL 307
0.0158
TRP 308
0.0146
LYS 309
0.0096
THR 310
0.0061
ASP 311
0.0320
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.