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 = 0.0675
GLU 26
0.0320
PRO 27
0.0473
CYS 28
0.0340
PHE 29
0.0210
ARG 30
0.0106
GLU 31
0.0150
GLU 32
0.0203
ASN 33
0.0227
ALA 34
0.0392
ASN 35
0.0320
PHE 36
0.0202
ASN 37
0.0071
LYS 38
0.0241
ILE 39
0.0307
PHE 40
0.0157
LEU 41
0.0163
PRO 42
0.0185
THR 43
0.0162
ILE 44
0.0096
TYR 45
0.0048
SER 46
0.0025
ILE 47
0.0086
ILE 48
0.0050
PHE 49
0.0079
LEU 50
0.0125
THR 51
0.0109
GLY 52
0.0113
ILE 53
0.0084
VAL 54
0.0090
GLY 55
0.0151
ASN 56
0.0129
GLY 57
0.0232
LEU 58
0.0395
VAL 59
0.0227
ILE 60
0.0244
LEU 61
0.0238
VAL 62
0.0126
MET 63
0.0131
GLY 64
0.0272
TYR 65
0.0343
GLN 66
0.0263
LYS 67
0.0152
LYS 68
0.0158
LEU 69
0.0218
ARG 70
0.0309
SER 71
0.0446
MET 72
0.0164
THR 73
0.0143
ASP 74
0.0159
LYS 75
0.0180
TYR 76
0.0128
ARG 77
0.0107
LEU 78
0.0113
HIS 79
0.0134
LEU 80
0.0137
SER 81
0.0095
VAL 82
0.0101
ALA 83
0.0145
ASP 84
0.0109
LEU 85
0.0056
LEU 86
0.0040
PHE 87
0.0047
VAL 88
0.0085
ILE 89
0.0088
THR 90
0.0074
LEU 91
0.0071
PRO 92
0.0057
PHE 93
0.0082
TRP 94
0.0067
ALA 95
0.0058
VAL 96
0.0137
ASP 97
0.0200
ALA 98
0.0339
VAL 99
0.0428
ALA 100
0.0348
ASN 101
0.0213
TRP 102
0.0167
TYR 103
0.0162
PHE 104
0.0195
GLY 105
0.0148
ASN 106
0.0104
PHE 107
0.0163
LEU 108
0.0138
CYS 109
0.0085
LYS 110
0.0049
ALA 111
0.0045
VAL 112
0.0048
HIS 113
0.0047
VAL 114
0.0050
ILE 115
0.0060
TYR 116
0.0060
THR 117
0.0114
VAL 118
0.0159
ASN 119
0.0153
LEU 120
0.0167
TYR 121
0.0206
SER 122
0.0170
SER 123
0.0148
VAL 124
0.0127
LEU 125
0.0113
ILE 126
0.0100
LEU 127
0.0041
ALA 128
0.0065
PHE 129
0.0065
ILE 130
0.0100
SER 131
0.0125
LEU 132
0.0141
ASP 133
0.0167
ARG 134
0.0187
TYR 135
0.0160
LEU 136
0.0176
ALA 137
0.0179
ILE 138
0.0118
VAL 139
0.0046
HIS 140
0.0091
ALA 141
0.0117
THR 142
0.0269
ASN 143
0.0391
SER 144
0.0263
GLN 145
0.0330
ARG 146
0.0357
PRO 147
0.0295
ARG 148
0.0242
LYS 149
0.0274
LEU 150
0.0256
LEU 151
0.0248
ALA 152
0.0129
GLU 153
0.0067
LYS 154
0.0091
VAL 155
0.0012
VAL 156
0.0080
TYR 157
0.0149
VAL 158
0.0155
GLY 159
0.0153
VAL 160
0.0159
TRP 161
0.0175
ILE 162
0.0178
PRO 163
0.0199
ALA 164
0.0190
LEU 165
0.0183
LEU 166
0.0281
LEU 167
0.0239
THR 168
0.0167
ILE 169
0.0319
PRO 170
0.0229
ASP 171
0.0129
PHE 172
0.0245
ILE 173
0.0262
PHE 174
0.0109
ALA 175
0.0085
ASN 176
0.0158
VAL 177
0.0137
SER 178
0.0205
GLU 179
0.0147
ALA 180
0.0236
ASP 181
0.0345
ASP 182
0.0209
ARG 183
0.0154
TYR 184
0.0137
ILE 185
0.0141
CYS 186
0.0157
ASP 187
0.0198
ARG 188
0.0108
PHE 189
0.0130
TYR 190
0.0125
PRO 191
0.0187
ASN 192
0.0170
ASP 193
0.0129
LEU 194
0.0106
TRP 195
0.0092
VAL 196
0.0154
VAL 197
0.0156
VAL 198
0.0194
PHE 199
0.0211
GLN 200
0.0182
PHE 201
0.0180
GLN 202
0.0167
HIS 203
0.0099
ILE 204
0.0078
MET 205
0.0136
VAL 206
0.0139
GLY 207
0.0154
LEU 208
0.0183
ILE 209
0.0185
LEU 210
0.0191
PRO 211
0.0118
GLY 212
0.0052
ILE 213
0.0176
VAL 214
0.0046
ILE 215
0.0115
LEU 216
0.0240
SER 217
0.0187
CYS 218
0.0162
TYR 219
0.0207
CYS 220
0.0295
ILE 221
0.0199
ILE 222
0.0161
ILE 223
0.0282
SER 224
0.0237
LYS 225
0.0098
LEU 226
0.0067
SER 227
0.0261
HIS 228
0.0239
SER 229
0.0186
LYS 230
0.0045
GLY 231
0.0446
HIS 232
0.0297
GLN 233
0.0240
LYS 234
0.0151
ARG 235
0.0125
LYS 236
0.0281
ALA 237
0.0337
LEU 238
0.0244
LYS 239
0.0675
THR 240
0.0472
THR 241
0.0236
VAL 242
0.0220
ILE 243
0.0344
LEU 244
0.0180
ILE 245
0.0059
LEU 246
0.0185
ALA 247
0.0167
PHE 248
0.0089
PHE 249
0.0086
ALA 250
0.0092
CYS 251
0.0094
TRP 252
0.0108
LEU 253
0.0067
PRO 254
0.0039
TYR 255
0.0093
TYR 256
0.0122
ILE 257
0.0099
GLY 258
0.0064
ILE 259
0.0079
SER 260
0.0085
ILE 261
0.0091
ASP 262
0.0080
SER 263
0.0094
PHE 264
0.0125
ILE 265
0.0089
LEU 266
0.0053
LEU 267
0.0172
GLU 268
0.0168
ILE 269
0.0108
ILE 270
0.0145
LYS 271
0.0219
GLN 272
0.0087
GLY 273
0.0094
CYS 274
0.0127
GLU 275
0.0124
PHE 276
0.0137
GLU 277
0.0151
ASN 278
0.0172
THR 279
0.0167
VAL 280
0.0115
HIS 281
0.0051
LYS 282
0.0109
TRP 283
0.0144
ILE 284
0.0159
SER 285
0.0296
ILE 286
0.0327
THR 287
0.0297
GLU 288
0.0281
ALA 289
0.0330
LEU 290
0.0219
ALA 291
0.0184
PHE 292
0.0107
PHE 293
0.0036
HIS 294
0.0040
CYS 295
0.0127
CYS 296
0.0146
LEU 297
0.0138
ASN 298
0.0205
PRO 299
0.0201
ILE 300
0.0232
LEU 301
0.0214
TYR 302
0.0195
ALA 303
0.0202
PHE 304
0.0232
LEU 305
0.0249
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.