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 = 0.0520
MET 1
0.0212
ASP 2
0.0185
LYS 3
0.0064
LYS 4
0.0202
LYS 5
0.0252
THR 6
0.0151
TYR 7
0.0096
GLU 8
0.0222
ASP 9
0.0216
LEU 10
0.0087
LEU 11
0.0133
GLN 12
0.0175
PHE 13
0.0049
LEU 14
0.0050
SER 15
0.0134
PRO 16
0.0204
GLU 17
0.0252
ASP 18
0.0187
ILE 19
0.0157
LYS 20
0.0205
ILE 21
0.0171
ASP 22
0.0221
GLU 23
0.0246
SER 24
0.0234
LEU 25
0.0215
LYS 26
0.0175
LEU 27
0.0214
TYR 28
0.0231
THR 29
0.0140
TYR 30
0.0079
THR 31
0.0079
LYS 32
0.0078
THR 33
0.0094
GLY 34
0.0151
GLY 35
0.0183
THR 36
0.0223
ALA 37
0.0246
ASP 38
0.0193
LEU 39
0.0167
PHE 40
0.0218
ILE 41
0.0198
THR 42
0.0230
PRO 43
0.0197
PRO 44
0.0207
THR 45
0.0215
TYR 46
0.0214
GLU 47
0.0221
ALA 48
0.0177
ALA 49
0.0193
GLY 50
0.0212
GLN 51
0.0178
LEU 52
0.0166
ILE 53
0.0197
ARG 54
0.0199
TYR 55
0.0235
THR 56
0.0274
ARG 57
0.0338
ASN 58
0.0337
HIS 59
0.0439
ASP 60
0.0520
LEU 61
0.0319
PRO 62
0.0356
VAL 63
0.0251
THR 64
0.0299
LEU 65
0.0220
ILE 66
0.0249
GLY 67
0.0163
ASN 68
0.0153
GLY 69
0.0136
SER 70
0.0071
ASN 71
0.0089
LEU 72
0.0107
ILE 73
0.0155
VAL 74
0.0175
ARG 75
0.0172
ASP 76
0.0114
GLY 77
0.0122
GLY 78
0.0183
ILE 79
0.0241
ARG 80
0.0218
GLY 81
0.0196
ILE 82
0.0203
VAL 83
0.0241
LEU 84
0.0230
SER 85
0.0239
LEU 86
0.0200
MET 87
0.0238
LYS 88
0.0209
LEU 89
0.0225
ASN 90
0.0254
LYS 91
0.0261
ILE 92
0.0223
ASN 93
0.0251
PRO 94
0.0223
GLY 95
0.0334
VAL 96
0.0336
HIS 97
0.0243
ALA 98
0.0218
ILE 99
0.0196
THR 100
0.0212
ALA 101
0.0211
GLN 102
0.0221
SER 103
0.0192
GLY 104
0.0188
ALA 105
0.0215
ALA 106
0.0237
ILE 107
0.0245
ILE 108
0.0251
ASP 109
0.0275
VAL 110
0.0236
SER 111
0.0198
ARG 112
0.0217
ALA 113
0.0249
ALA 114
0.0192
LEU 115
0.0190
LYS 116
0.0283
GLN 117
0.0292
HIS 118
0.0252
LEU 119
0.0186
SER 120
0.0130
GLY 121
0.0118
LEU 122
0.0164
GLU 123
0.0156
PHE 124
0.0192
ALA 125
0.0244
CYS 126
0.0220
GLY 127
0.0230
ILE 128
0.0264
PRO 129
0.0149
GLY 130
0.0168
SER 131
0.0201
VAL 132
0.0196
GLY 133
0.0192
GLY 134
0.0213
ALA 135
0.0227
LEU 136
0.0167
PHE 137
0.0177
MET 138
0.0240
ASN 139
0.0231
ALA 140
0.0275
GLY 141
0.0275
ALA 142
0.0219
TYR 143
0.0153
GLY 144
0.0179
GLY 145
0.0236
GLU 146
0.0230
ILE 147
0.0206
SER 148
0.0175
ASP 149
0.0157
VAL 150
0.0147
LEU 151
0.0129
LYS 152
0.0110
SER 153
0.0099
ALA 154
0.0122
LEU 155
0.0156
VAL 156
0.0124
LEU 157
0.0170
THR 158
0.0142
SER 159
0.0151
GLU 160
0.0200
GLY 161
0.0172
GLU 162
0.0226
LEU 163
0.0219
LEU 164
0.0164
GLN 165
0.0125
LEU 166
0.0055
THR 167
0.0054
LYS 168
0.0087
GLU 169
0.0146
ASP 170
0.0116
LEU 171
0.0100
ALA 172
0.0176
LEU 173
0.0187
SER 174
0.0266
TYR 175
0.0336
ARG 176
0.0298
LYS 177
0.0256
SER 178
0.0164
ALA 179
0.0098
ILE 180
0.0071
ALA 181
0.0142
GLU 182
0.0146
LYS 183
0.0074
ARG 184
0.0029
TYR 185
0.0069
ILE 186
0.0130
ALA 187
0.0139
LEU 188
0.0187
GLU 189
0.0204
ALA 190
0.0170
THR 191
0.0167
PHE 192
0.0151
GLY 193
0.0147
LEU 194
0.0127
LYS 195
0.0200
LEU 196
0.0270
SER 197
0.0257
ASN 198
0.0288
PRO 199
0.0249
ALA 200
0.0239
ALA 201
0.0189
ILE 202
0.0148
LYS 203
0.0184
ALA 204
0.0156
LYS 205
0.0040
MET 206
0.0084
ASP 207
0.0173
GLU 208
0.0139
LEU 209
0.0024
THR 210
0.0105
PHE 211
0.0271
LEU 212
0.0228
ARG 213
0.0108
GLU 214
0.0235
SER 215
0.0372
LYS 216
0.0283
GLN 217
0.0134
PRO 218
0.0145
LEU 219
0.0147
GLU 220
0.0170
TYR 221
0.0102
PRO 222
0.0082
SER 223
0.0042
CYS 224
0.0053
GLY 225
0.0052
SER 226
0.0107
VAL 227
0.0166
PHE 228
0.0162
LYS 229
0.0202
ARG 230
0.0244
PRO 231
0.0225
PRO 232
0.0378
ASN 233
0.0388
HIS 234
0.0225
PHE 235
0.0183
ALA 236
0.0122
GLY 237
0.0142
LYS 238
0.0084
LEU 239
0.0046
ILE 240
0.0107
GLN 241
0.0135
ASP 242
0.0129
SER 243
0.0132
GLY 244
0.0157
LEU 245
0.0146
GLN 246
0.0135
GLY 247
0.0148
THR 248
0.0162
ARG 249
0.0200
ILE 250
0.0230
GLY 251
0.0230
GLY 252
0.0166
ALA 253
0.0152
GLU 254
0.0132
VAL 255
0.0127
SER 256
0.0110
ARG 257
0.0135
LYS 258
0.0164
HIS 259
0.0105
ALA 260
0.0102
GLY 261
0.0104
PHE 262
0.0084
ILE 263
0.0106
VAL 264
0.0085
ASN 265
0.0082
ILE 266
0.0114
ASP 267
0.0162
ASN 268
0.0139
ALA 269
0.0111
THR 270
0.0134
ALA 271
0.0151
LYS 272
0.0209
ASP 273
0.0206
TYR 274
0.0180
ILE 275
0.0246
ASN 276
0.0279
LEU 277
0.0214
ILE 278
0.0212
ARG 279
0.0265
LEU 280
0.0227
VAL 281
0.0157
GLN 282
0.0138
ASN 283
0.0118
THR 284
0.0123
VAL 285
0.0058
LYS 286
0.0056
GLU 287
0.0136
LYS 288
0.0174
PHE 289
0.0168
GLY 290
0.0180
VAL 291
0.0115
ASP 292
0.0102
LEU 293
0.0117
GLU 294
0.0144
THR 295
0.0147
GLU 296
0.0154
VAL 297
0.0121
LYS 298
0.0115
ILE 299
0.0195
ILE 300
0.0221
GLY 301
0.0220
GLU 302
0.0188
ASP 303
0.0173
LYS 304
0.0105
GLU 305
0.0179
GLN 306
0.0194
ALA 307
0.0352
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.