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 = 0.0591
THR 23
0.0165
HIS 24
0.0144
PRO 25
0.0124
GLY 26
0.0154
LYS 27
0.0084
ALA 28
0.0164
ILE 29
0.0215
LEU 30
0.0173
ALA 31
0.0155
GLY 32
0.0143
GLY 33
0.0096
LEU 34
0.0100
ALA 35
0.0074
GLY 36
0.0070
GLY 37
0.0071
ILE 38
0.0056
GLU 39
0.0066
ILE 40
0.0031
CYS 41
0.0050
ILE 42
0.0030
THR 43
0.0056
PHE 44
0.0067
PRO 45
0.0080
THR 46
0.0100
GLU 47
0.0103
TYR 48
0.0102
VAL 49
0.0114
LYS 50
0.0087
THR 51
0.0079
GLN 52
0.0083
LEU 53
0.0083
GLN 54
0.0051
LEU 55
0.0054
ASP 56
0.0044
GLU 57
0.0065
ARG 58
0.0091
SER 59
0.0093
HIS 60
0.0163
PRO 61
0.0262
PRO 62
0.0243
ARG 63
0.0071
TYR 64
0.0100
ARG 65
0.0216
GLY 66
0.0193
ILE 67
0.0314
GLY 68
0.0274
ASP 69
0.0174
CYS 70
0.0152
VAL 71
0.0127
ARG 72
0.0149
GLN 73
0.0132
THR 74
0.0117
VAL 75
0.0155
ARG 76
0.0103
SER 77
0.0135
HIS 78
0.0153
GLY 79
0.0118
VAL 80
0.0122
LEU 81
0.0131
GLY 82
0.0104
LEU 83
0.0051
TYR 84
0.0054
ARG 85
0.0055
GLY 86
0.0105
LEU 87
0.0174
SER 88
0.0169
SER 89
0.0105
LEU 90
0.0096
LEU 91
0.0030
TYR 92
0.0171
GLY 93
0.0243
SER 94
0.0213
ILE 95
0.0156
PRO 96
0.0263
LYS 97
0.0198
ALA 98
0.0140
ALA 99
0.0131
VAL 100
0.0133
ARG 101
0.0214
PHE 102
0.0184
GLY 103
0.0161
MET 104
0.0175
PHE 105
0.0115
GLU 106
0.0242
PHE 107
0.0382
LEU 108
0.0183
SER 109
0.0177
ASN 110
0.0239
HIS 111
0.0399
MET 112
0.0392
ARG 113
0.0162
ASP 114
0.0165
ALA 115
0.0367
GLN 116
0.0130
GLY 117
0.0187
ARG 118
0.0193
LEU 119
0.0156
ASP 120
0.0154
SER 121
0.0013
THR 122
0.0167
ARG 123
0.0299
GLY 124
0.0305
LEU 125
0.0147
LEU 126
0.0203
CYS 127
0.0167
GLY 128
0.0258
LEU 129
0.0246
GLY 130
0.0190
ALA 131
0.0299
GLY 132
0.0257
VAL 133
0.0271
ALA 134
0.0254
GLU 135
0.0151
ALA 136
0.0112
VAL 137
0.0138
VAL 138
0.0119
VAL 139
0.0176
VAL 140
0.0177
CYS 141
0.0115
PRO 142
0.0123
MET 143
0.0126
GLU 144
0.0108
THR 145
0.0101
ILE 146
0.0117
LYS 147
0.0091
VAL 148
0.0083
LYS 149
0.0080
PHE 150
0.0059
ILE 151
0.0087
HIS 152
0.0095
ASP 153
0.0130
GLN 154
0.0147
THR 155
0.0278
SER 156
0.0346
PRO 157
0.0095
ASN 158
0.0232
PRO 159
0.0132
LYS 160
0.0156
TYR 161
0.0156
ARG 162
0.0302
GLY 163
0.0099
PHE 164
0.0124
PHE 165
0.0213
HIS 166
0.0072
GLY 167
0.0081
VAL 168
0.0090
ARG 169
0.0217
GLU 170
0.0089
ILE 171
0.0080
VAL 172
0.0165
ARG 173
0.0330
GLU 174
0.0247
GLN 175
0.0174
GLY 176
0.0220
LEU 177
0.0547
LYS 178
0.0563
GLY 179
0.0252
THR 180
0.0251
TYR 181
0.0144
GLN 182
0.0147
GLY 183
0.0225
LEU 184
0.0158
THR 185
0.0228
ALA 186
0.0249
THR 187
0.0181
VAL 188
0.0130
LEU 189
0.0163
LYS 190
0.0197
GLN 191
0.0146
GLY 192
0.0118
SER 193
0.0159
ASN 194
0.0223
GLN 195
0.0198
ALA 196
0.0183
ILE 197
0.0160
ARG 198
0.0192
PHE 199
0.0265
PHE 200
0.0229
VAL 201
0.0123
MET 202
0.0106
THR 203
0.0182
SER 204
0.0172
LEU 205
0.0215
ARG 206
0.0172
ASN 207
0.0120
TRP 208
0.0419
TYR 209
0.0087
ARG 210
0.0108
GLY 211
0.0236
ASP 212
0.0158
ASN 213
0.0119
PRO 214
0.0242
ASN 215
0.0178
LYS 216
0.0157
PRO 217
0.0167
MET 218
0.0169
ASN 219
0.0558
PRO 220
0.0591
LEU 221
0.0242
ILE 222
0.0237
THR 223
0.0342
GLY 224
0.0162
VAL 225
0.0256
PHE 226
0.0213
GLY 227
0.0199
ALA 228
0.0195
ILE 229
0.0140
ALA 230
0.0085
GLY 231
0.0097
ALA 232
0.0145
ALA 233
0.0163
SER 234
0.0188
VAL 235
0.0173
PHE 236
0.0200
GLY 237
0.0270
ASN 238
0.0252
THR 239
0.0159
PRO 240
0.0252
LEU 241
0.0170
ASP 242
0.0122
VAL 243
0.0095
ILE 244
0.0061
LYS 245
0.0093
THR 246
0.0042
ARG 247
0.0016
MET 248
0.0040
GLN 249
0.0055
GLY 250
0.0076
LEU 251
0.0089
GLU 252
0.0075
ALA 253
0.0046
HIS 254
0.0080
LYS 255
0.0113
TYR 256
0.0126
ARG 257
0.0087
ASN 258
0.0177
THR 259
0.0159
TRP 260
0.0129
ASP 261
0.0092
CYS 262
0.0104
GLY 263
0.0141
LEU 264
0.0122
GLN 265
0.0129
ILE 266
0.0132
LEU 267
0.0218
LYS 268
0.0169
LYS 269
0.0085
GLU 270
0.0072
GLY 271
0.0060
LEU 272
0.0192
LYS 273
0.0129
ALA 274
0.0355
PHE 275
0.0303
TYR 276
0.0290
LYS 277
0.0175
GLY 278
0.0121
THR 279
0.0092
VAL 280
0.0177
PRO 281
0.0131
ARG 282
0.0085
LEU 283
0.0140
GLY 284
0.0162
ARG 285
0.0059
VAL 286
0.0059
CYS 287
0.0081
LEU 288
0.0103
ASP 289
0.0087
VAL 290
0.0057
ALA 291
0.0112
ILE 292
0.0162
VAL 293
0.0203
PHE 294
0.0125
VAL 295
0.0037
ILE 296
0.0018
TYR 297
0.0043
ASP 298
0.0046
GLU 299
0.0154
VAL 300
0.0053
VAL 301
0.0157
LYS 302
0.0180
LEU 303
0.0165
LEU 304
0.0187
ASN 305
0.0100
LYS 306
0.0072
VAL 307
0.0262
TRP 308
0.0137
LYS 309
0.0074
THR 310
0.0173
ASP 311
0.0128
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.