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 = 0.0471
MET 1
0.0251
ASP 2
0.0391
LYS 3
0.0307
LYS 4
0.0351
LYS 5
0.0353
THR 6
0.0253
TYR 7
0.0223
GLU 8
0.0228
ASP 9
0.0237
LEU 10
0.0137
LEU 11
0.0126
GLN 12
0.0177
PHE 13
0.0102
LEU 14
0.0079
SER 15
0.0119
PRO 16
0.0163
GLU 17
0.0193
ASP 18
0.0152
ILE 19
0.0179
LYS 20
0.0240
ILE 21
0.0265
ASP 22
0.0295
GLU 23
0.0263
SER 24
0.0262
LEU 25
0.0198
LYS 26
0.0214
LEU 27
0.0285
TYR 28
0.0240
THR 29
0.0205
TYR 30
0.0217
THR 31
0.0195
LYS 32
0.0208
THR 33
0.0153
GLY 34
0.0099
GLY 35
0.0154
THR 36
0.0191
ALA 37
0.0198
ASP 38
0.0191
LEU 39
0.0166
PHE 40
0.0175
ILE 41
0.0131
THR 42
0.0146
PRO 43
0.0121
PRO 44
0.0115
THR 45
0.0090
TYR 46
0.0101
GLU 47
0.0087
ALA 48
0.0080
ALA 49
0.0109
GLY 50
0.0109
GLN 51
0.0051
LEU 52
0.0071
ILE 53
0.0118
ARG 54
0.0080
TYR 55
0.0075
THR 56
0.0098
ARG 57
0.0102
ASN 58
0.0080
HIS 59
0.0185
ASP 60
0.0198
LEU 61
0.0128
PRO 62
0.0131
VAL 63
0.0106
THR 64
0.0119
LEU 65
0.0144
ILE 66
0.0177
GLY 67
0.0126
ASN 68
0.0153
GLY 69
0.0228
SER 70
0.0233
ASN 71
0.0213
LEU 72
0.0175
ILE 73
0.0139
VAL 74
0.0090
ARG 75
0.0034
ASP 76
0.0052
GLY 77
0.0082
GLY 78
0.0062
ILE 79
0.0084
ARG 80
0.0077
GLY 81
0.0121
ILE 82
0.0119
VAL 83
0.0129
LEU 84
0.0130
SER 85
0.0139
LEU 86
0.0120
MET 87
0.0102
LYS 88
0.0104
LEU 89
0.0050
ASN 90
0.0066
LYS 91
0.0143
ILE 92
0.0191
ASN 93
0.0272
PRO 94
0.0343
GLY 95
0.0460
VAL 96
0.0446
HIS 97
0.0364
ALA 98
0.0295
ILE 99
0.0214
THR 100
0.0180
ALA 101
0.0105
GLN 102
0.0053
SER 103
0.0041
GLY 104
0.0052
ALA 105
0.0077
ALA 106
0.0087
ILE 107
0.0114
ILE 108
0.0117
ASP 109
0.0173
VAL 110
0.0168
SER 111
0.0151
ARG 112
0.0180
ALA 113
0.0241
ALA 114
0.0179
LEU 115
0.0112
LYS 116
0.0217
GLN 117
0.0227
HIS 118
0.0112
LEU 119
0.0158
SER 120
0.0131
GLY 121
0.0085
LEU 122
0.0103
GLU 123
0.0058
PHE 124
0.0119
ALA 125
0.0133
CYS 126
0.0129
GLY 127
0.0114
ILE 128
0.0115
PRO 129
0.0099
GLY 130
0.0081
SER 131
0.0048
VAL 132
0.0045
GLY 133
0.0016
GLY 134
0.0085
ALA 135
0.0133
LEU 136
0.0139
PHE 137
0.0158
MET 138
0.0195
ASN 139
0.0228
ALA 140
0.0226
GLY 141
0.0228
ALA 142
0.0194
TYR 143
0.0184
GLY 144
0.0209
GLY 145
0.0226
GLU 146
0.0246
ILE 147
0.0234
SER 148
0.0261
ASP 149
0.0248
VAL 150
0.0209
LEU 151
0.0221
LYS 152
0.0213
SER 153
0.0200
ALA 154
0.0121
LEU 155
0.0084
VAL 156
0.0072
LEU 157
0.0157
THR 158
0.0245
SER 159
0.0375
GLU 160
0.0355
GLY 161
0.0230
GLU 162
0.0249
LEU 163
0.0185
LEU 164
0.0146
GLN 165
0.0185
LEU 166
0.0172
THR 167
0.0271
LYS 168
0.0295
GLU 169
0.0383
ASP 170
0.0256
LEU 171
0.0213
ALA 172
0.0303
LEU 173
0.0277
SER 174
0.0335
TYR 175
0.0256
ARG 176
0.0254
LYS 177
0.0322
SER 178
0.0243
ALA 179
0.0180
ILE 180
0.0138
ALA 181
0.0273
GLU 182
0.0252
LYS 183
0.0201
ARG 184
0.0279
TYR 185
0.0149
ILE 186
0.0144
ALA 187
0.0057
LEU 188
0.0051
GLU 189
0.0047
ALA 190
0.0091
THR 191
0.0159
PHE 192
0.0171
GLY 193
0.0214
LEU 194
0.0208
LYS 195
0.0344
LEU 196
0.0323
SER 197
0.0317
ASN 198
0.0312
PRO 199
0.0222
ALA 200
0.0471
ALA 201
0.0415
ILE 202
0.0201
LYS 203
0.0334
ALA 204
0.0387
LYS 205
0.0143
MET 206
0.0178
ASP 207
0.0293
GLU 208
0.0189
LEU 209
0.0182
THR 210
0.0244
PHE 211
0.0307
LEU 212
0.0322
ARG 213
0.0210
GLU 214
0.0233
SER 215
0.0310
LYS 216
0.0230
GLN 217
0.0092
PRO 218
0.0143
LEU 219
0.0168
GLU 220
0.0212
TYR 221
0.0199
PRO 222
0.0216
SER 223
0.0189
CYS 224
0.0195
GLY 225
0.0188
SER 226
0.0156
VAL 227
0.0143
PHE 228
0.0178
LYS 229
0.0217
ARG 230
0.0117
PRO 231
0.0059
PRO 232
0.0246
ASN 233
0.0358
HIS 234
0.0207
PHE 235
0.0209
ALA 236
0.0130
GLY 237
0.0134
LYS 238
0.0120
LEU 239
0.0101
ILE 240
0.0124
GLN 241
0.0125
ASP 242
0.0122
SER 243
0.0131
GLY 244
0.0155
LEU 245
0.0132
GLN 246
0.0136
GLY 247
0.0135
THR 248
0.0133
ARG 249
0.0129
ILE 250
0.0121
GLY 251
0.0167
GLY 252
0.0174
ALA 253
0.0135
GLU 254
0.0126
VAL 255
0.0127
SER 256
0.0128
ARG 257
0.0118
LYS 258
0.0121
HIS 259
0.0085
ALA 260
0.0106
GLY 261
0.0100
PHE 262
0.0125
ILE 263
0.0122
VAL 264
0.0157
ASN 265
0.0170
ILE 266
0.0196
ASP 267
0.0246
ASN 268
0.0241
ALA 269
0.0153
THR 270
0.0118
ALA 271
0.0068
LYS 272
0.0060
ASP 273
0.0082
TYR 274
0.0077
ILE 275
0.0095
ASN 276
0.0086
LEU 277
0.0084
ILE 278
0.0124
ARG 279
0.0141
LEU 280
0.0103
VAL 281
0.0127
GLN 282
0.0130
ASN 283
0.0123
THR 284
0.0119
VAL 285
0.0101
LYS 286
0.0097
GLU 287
0.0118
LYS 288
0.0091
PHE 289
0.0073
GLY 290
0.0103
VAL 291
0.0079
ASP 292
0.0102
LEU 293
0.0131
GLU 294
0.0189
THR 295
0.0223
GLU 296
0.0227
VAL 297
0.0208
LYS 298
0.0207
ILE 299
0.0167
ILE 300
0.0136
GLY 301
0.0070
GLU 302
0.0080
ASP 303
0.0104
LYS 304
0.0112
GLU 305
0.0079
GLN 306
0.0064
ALA 307
0.0454
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.