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 = 0.0669
GLU 26
0.0138
PRO 27
0.0164
CYS 28
0.0071
PHE 29
0.0087
ARG 30
0.0239
GLU 31
0.0257
GLU 32
0.0530
ASN 33
0.0517
ALA 34
0.0669
ASN 35
0.0539
PHE 36
0.0537
ASN 37
0.0390
LYS 38
0.0157
ILE 39
0.0163
PHE 40
0.0167
LEU 41
0.0266
PRO 42
0.0281
THR 43
0.0255
ILE 44
0.0209
TYR 45
0.0213
SER 46
0.0217
ILE 47
0.0174
ILE 48
0.0100
PHE 49
0.0099
LEU 50
0.0109
THR 51
0.0089
GLY 52
0.0105
ILE 53
0.0094
VAL 54
0.0171
GLY 55
0.0200
ASN 56
0.0218
GLY 57
0.0226
LEU 58
0.0271
VAL 59
0.0243
ILE 60
0.0262
LEU 61
0.0251
VAL 62
0.0221
MET 63
0.0234
GLY 64
0.0354
TYR 65
0.0386
GLN 66
0.0334
LYS 67
0.0307
LYS 68
0.0209
LEU 69
0.0207
ARG 70
0.0208
SER 71
0.0213
MET 72
0.0040
THR 73
0.0125
ASP 74
0.0175
LYS 75
0.0111
TYR 76
0.0095
ARG 77
0.0149
LEU 78
0.0180
HIS 79
0.0153
LEU 80
0.0159
SER 81
0.0186
VAL 82
0.0161
ALA 83
0.0165
ASP 84
0.0152
LEU 85
0.0131
LEU 86
0.0085
PHE 87
0.0095
VAL 88
0.0068
ILE 89
0.0070
THR 90
0.0068
LEU 91
0.0140
PRO 92
0.0240
PHE 93
0.0217
TRP 94
0.0263
ALA 95
0.0330
VAL 96
0.0356
ASP 97
0.0319
ALA 98
0.0384
VAL 99
0.0311
ALA 100
0.0261
ASN 101
0.0188
TRP 102
0.0104
TYR 103
0.0082
PHE 104
0.0176
GLY 105
0.0131
ASN 106
0.0064
PHE 107
0.0094
LEU 108
0.0044
CYS 109
0.0022
LYS 110
0.0062
ALA 111
0.0050
VAL 112
0.0060
HIS 113
0.0093
VAL 114
0.0091
ILE 115
0.0093
TYR 116
0.0107
THR 117
0.0137
VAL 118
0.0103
ASN 119
0.0122
LEU 120
0.0083
TYR 121
0.0090
SER 122
0.0096
SER 123
0.0099
VAL 124
0.0078
LEU 125
0.0103
ILE 126
0.0127
LEU 127
0.0127
ALA 128
0.0199
PHE 129
0.0164
ILE 130
0.0147
SER 131
0.0180
LEU 132
0.0181
ASP 133
0.0163
ARG 134
0.0148
TYR 135
0.0124
LEU 136
0.0127
ALA 137
0.0119
ILE 138
0.0113
VAL 139
0.0104
HIS 140
0.0108
ALA 141
0.0118
THR 142
0.0215
ASN 143
0.0275
SER 144
0.0194
GLN 145
0.0260
ARG 146
0.0287
PRO 147
0.0206
ARG 148
0.0198
LYS 149
0.0252
LEU 150
0.0251
LEU 151
0.0241
ALA 152
0.0168
GLU 153
0.0156
LYS 154
0.0164
VAL 155
0.0184
VAL 156
0.0108
TYR 157
0.0057
VAL 158
0.0075
GLY 159
0.0105
VAL 160
0.0089
TRP 161
0.0096
ILE 162
0.0090
PRO 163
0.0078
ALA 164
0.0084
LEU 165
0.0089
LEU 166
0.0118
LEU 167
0.0107
THR 168
0.0104
ILE 169
0.0100
PRO 170
0.0071
ASP 171
0.0085
PHE 172
0.0080
ILE 173
0.0043
PHE 174
0.0024
ALA 175
0.0078
ASN 176
0.0068
VAL 177
0.0052
SER 178
0.0074
GLU 179
0.0090
ALA 180
0.0279
ASP 181
0.0379
ASP 182
0.0183
ARG 183
0.0135
TYR 184
0.0084
ILE 185
0.0125
CYS 186
0.0051
ASP 187
0.0063
ARG 188
0.0081
PHE 189
0.0052
TYR 190
0.0236
PRO 191
0.0372
ASN 192
0.0473
ASP 193
0.0417
LEU 194
0.0272
TRP 195
0.0153
VAL 196
0.0236
VAL 197
0.0164
VAL 198
0.0075
PHE 199
0.0120
GLN 200
0.0201
PHE 201
0.0229
GLN 202
0.0180
HIS 203
0.0182
ILE 204
0.0159
MET 205
0.0181
VAL 206
0.0172
GLY 207
0.0112
LEU 208
0.0080
ILE 209
0.0092
LEU 210
0.0152
PRO 211
0.0167
GLY 212
0.0170
ILE 213
0.0229
VAL 214
0.0202
ILE 215
0.0194
LEU 216
0.0214
SER 217
0.0201
CYS 218
0.0148
TYR 219
0.0177
CYS 220
0.0226
ILE 221
0.0166
ILE 222
0.0196
ILE 223
0.0321
SER 224
0.0325
LYS 225
0.0238
LEU 226
0.0214
SER 227
0.0244
HIS 228
0.0193
SER 229
0.0298
LYS 230
0.0313
GLY 231
0.0307
HIS 232
0.0271
GLN 233
0.0374
LYS 234
0.0204
ARG 235
0.0202
LYS 236
0.0200
ALA 237
0.0357
LEU 238
0.0310
LYS 239
0.0293
THR 240
0.0176
THR 241
0.0173
VAL 242
0.0222
ILE 243
0.0137
LEU 244
0.0050
ILE 245
0.0098
LEU 246
0.0142
ALA 247
0.0079
PHE 248
0.0039
PHE 249
0.0046
ALA 250
0.0065
CYS 251
0.0059
TRP 252
0.0045
LEU 253
0.0029
PRO 254
0.0065
TYR 255
0.0091
TYR 256
0.0081
ILE 257
0.0073
GLY 258
0.0075
ILE 259
0.0154
SER 260
0.0195
ILE 261
0.0173
ASP 262
0.0167
SER 263
0.0231
PHE 264
0.0155
ILE 265
0.0072
LEU 266
0.0137
LEU 267
0.0048
GLU 268
0.0213
ILE 269
0.0234
ILE 270
0.0134
LYS 271
0.0123
GLN 272
0.0057
GLY 273
0.0092
CYS 274
0.0085
GLU 275
0.0082
PHE 276
0.0069
GLU 277
0.0063
ASN 278
0.0058
THR 279
0.0094
VAL 280
0.0112
HIS 281
0.0145
LYS 282
0.0133
TRP 283
0.0135
ILE 284
0.0141
SER 285
0.0190
ILE 286
0.0158
THR 287
0.0141
GLU 288
0.0131
ALA 289
0.0116
LEU 290
0.0108
ALA 291
0.0099
PHE 292
0.0136
PHE 293
0.0133
HIS 294
0.0107
CYS 295
0.0145
CYS 296
0.0150
LEU 297
0.0171
ASN 298
0.0209
PRO 299
0.0238
ILE 300
0.0268
LEU 301
0.0188
TYR 302
0.0280
ALA 303
0.0469
PHE 304
0.0419
LEU 305
0.0598
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.