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 = 0.0493
MET 1
0.0196
ASP 2
0.0251
LYS 3
0.0178
LYS 4
0.0101
LYS 5
0.0132
THR 6
0.0127
TYR 7
0.0082
GLU 8
0.0179
ASP 9
0.0208
LEU 10
0.0167
LEU 11
0.0272
GLN 12
0.0369
PHE 13
0.0170
LEU 14
0.0130
SER 15
0.0251
PRO 16
0.0256
GLU 17
0.0229
ASP 18
0.0098
ILE 19
0.0072
LYS 20
0.0105
ILE 21
0.0190
ASP 22
0.0281
GLU 23
0.0181
SER 24
0.0164
LEU 25
0.0061
LYS 26
0.0126
LEU 27
0.0185
TYR 28
0.0155
THR 29
0.0153
TYR 30
0.0145
THR 31
0.0162
LYS 32
0.0163
THR 33
0.0133
GLY 34
0.0069
GLY 35
0.0102
THR 36
0.0167
ALA 37
0.0155
ASP 38
0.0219
LEU 39
0.0100
PHE 40
0.0041
ILE 41
0.0060
THR 42
0.0079
PRO 43
0.0127
PRO 44
0.0183
THR 45
0.0249
TYR 46
0.0211
GLU 47
0.0280
ALA 48
0.0177
ALA 49
0.0162
GLY 50
0.0163
GLN 51
0.0153
LEU 52
0.0051
ILE 53
0.0051
ARG 54
0.0194
TYR 55
0.0054
THR 56
0.0118
ARG 57
0.0394
ASN 58
0.0336
HIS 59
0.0264
ASP 60
0.0468
LEU 61
0.0124
PRO 62
0.0144
VAL 63
0.0172
THR 64
0.0198
LEU 65
0.0179
ILE 66
0.0190
GLY 67
0.0191
ASN 68
0.0192
GLY 69
0.0191
SER 70
0.0162
ASN 71
0.0165
LEU 72
0.0166
ILE 73
0.0120
VAL 74
0.0086
ARG 75
0.0051
ASP 76
0.0036
GLY 77
0.0102
GLY 78
0.0092
ILE 79
0.0172
ARG 80
0.0281
GLY 81
0.0190
ILE 82
0.0135
VAL 83
0.0116
LEU 84
0.0109
SER 85
0.0141
LEU 86
0.0162
MET 87
0.0158
LYS 88
0.0163
LEU 89
0.0184
ASN 90
0.0138
LYS 91
0.0043
ILE 92
0.0039
ASN 93
0.0071
PRO 94
0.0110
GLY 95
0.0167
VAL 96
0.0166
HIS 97
0.0141
ALA 98
0.0114
ILE 99
0.0083
THR 100
0.0061
ALA 101
0.0089
GLN 102
0.0134
SER 103
0.0152
GLY 104
0.0141
ALA 105
0.0061
ALA 106
0.0033
ILE 107
0.0127
ILE 108
0.0217
ASP 109
0.0225
VAL 110
0.0156
SER 111
0.0235
ARG 112
0.0264
ALA 113
0.0238
ALA 114
0.0197
LEU 115
0.0205
LYS 116
0.0230
GLN 117
0.0194
HIS 118
0.0170
LEU 119
0.0139
SER 120
0.0152
GLY 121
0.0132
LEU 122
0.0170
GLU 123
0.0247
PHE 124
0.0260
ALA 125
0.0238
CYS 126
0.0259
GLY 127
0.0293
ILE 128
0.0236
PRO 129
0.0086
GLY 130
0.0050
SER 131
0.0116
VAL 132
0.0125
GLY 133
0.0172
GLY 134
0.0198
ALA 135
0.0159
LEU 136
0.0136
PHE 137
0.0201
MET 138
0.0302
ASN 139
0.0206
ALA 140
0.0197
GLY 141
0.0231
ALA 142
0.0381
TYR 143
0.0458
GLY 144
0.0493
GLY 145
0.0206
GLU 146
0.0126
ILE 147
0.0084
SER 148
0.0101
ASP 149
0.0059
VAL 150
0.0063
LEU 151
0.0078
LYS 152
0.0059
SER 153
0.0066
ALA 154
0.0120
LEU 155
0.0222
VAL 156
0.0209
LEU 157
0.0195
THR 158
0.0098
SER 159
0.0140
GLU 160
0.0285
GLY 161
0.0180
GLU 162
0.0295
LEU 163
0.0238
LEU 164
0.0187
GLN 165
0.0172
LEU 166
0.0158
THR 167
0.0204
LYS 168
0.0175
GLU 169
0.0326
ASP 170
0.0280
LEU 171
0.0183
ALA 172
0.0288
LEU 173
0.0231
SER 174
0.0376
TYR 175
0.0379
ARG 176
0.0417
LYS 177
0.0431
SER 178
0.0185
ALA 179
0.0193
ILE 180
0.0169
ALA 181
0.0190
GLU 182
0.0191
LYS 183
0.0340
ARG 184
0.0264
TYR 185
0.0195
ILE 186
0.0181
ALA 187
0.0194
LEU 188
0.0219
GLU 189
0.0160
ALA 190
0.0119
THR 191
0.0033
PHE 192
0.0048
GLY 193
0.0097
LEU 194
0.0088
LYS 195
0.0188
LEU 196
0.0162
SER 197
0.0161
ASN 198
0.0160
PRO 199
0.0168
ALA 200
0.0136
ALA 201
0.0052
ILE 202
0.0079
LYS 203
0.0131
ALA 204
0.0264
LYS 205
0.0218
MET 206
0.0120
ASP 207
0.0175
GLU 208
0.0278
LEU 209
0.0225
THR 210
0.0190
PHE 211
0.0125
LEU 212
0.0174
ARG 213
0.0259
GLU 214
0.0248
SER 215
0.0120
LYS 216
0.0120
GLN 217
0.0154
PRO 218
0.0167
LEU 219
0.0288
GLU 220
0.0302
TYR 221
0.0068
PRO 222
0.0101
SER 223
0.0107
CYS 224
0.0109
GLY 225
0.0098
SER 226
0.0101
VAL 227
0.0042
PHE 228
0.0018
LYS 229
0.0081
ARG 230
0.0172
PRO 231
0.0226
PRO 232
0.0380
ASN 233
0.0330
HIS 234
0.0185
PHE 235
0.0138
ALA 236
0.0097
GLY 237
0.0086
LYS 238
0.0073
LEU 239
0.0070
ILE 240
0.0036
GLN 241
0.0073
ASP 242
0.0075
SER 243
0.0052
GLY 244
0.0082
LEU 245
0.0084
GLN 246
0.0098
GLY 247
0.0074
THR 248
0.0076
ARG 249
0.0056
ILE 250
0.0070
GLY 251
0.0108
GLY 252
0.0106
ALA 253
0.0097
GLU 254
0.0076
VAL 255
0.0088
SER 256
0.0085
ARG 257
0.0095
LYS 258
0.0105
HIS 259
0.0098
ALA 260
0.0108
GLY 261
0.0119
PHE 262
0.0094
ILE 263
0.0088
VAL 264
0.0071
ASN 265
0.0096
ILE 266
0.0072
ASP 267
0.0106
ASN 268
0.0138
ALA 269
0.0130
THR 270
0.0135
ALA 271
0.0114
LYS 272
0.0110
ASP 273
0.0104
TYR 274
0.0107
ILE 275
0.0081
ASN 276
0.0051
LEU 277
0.0051
ILE 278
0.0039
ARG 279
0.0055
LEU 280
0.0078
VAL 281
0.0073
GLN 282
0.0094
ASN 283
0.0216
THR 284
0.0155
VAL 285
0.0109
LYS 286
0.0214
GLU 287
0.0234
LYS 288
0.0137
PHE 289
0.0179
GLY 290
0.0269
VAL 291
0.0177
ASP 292
0.0205
LEU 293
0.0079
GLU 294
0.0050
THR 295
0.0051
GLU 296
0.0112
VAL 297
0.0115
LYS 298
0.0147
ILE 299
0.0123
ILE 300
0.0096
GLY 301
0.0096
GLU 302
0.0119
ASP 303
0.0043
LYS 304
0.0005
GLU 305
0.0105
GLN 306
0.0103
ALA 307
0.0133
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.