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 = 0.0678
MET 1
0.0135
ASP 2
0.0197
LYS 3
0.0172
LYS 4
0.0128
LYS 5
0.0093
THR 6
0.0093
TYR 7
0.0057
GLU 8
0.0071
ASP 9
0.0118
LEU 10
0.0072
LEU 11
0.0129
GLN 12
0.0223
PHE 13
0.0085
LEU 14
0.0040
SER 15
0.0104
PRO 16
0.0145
GLU 17
0.0157
ASP 18
0.0095
ILE 19
0.0108
LYS 20
0.0139
ILE 21
0.0175
ASP 22
0.0180
GLU 23
0.0140
SER 24
0.0098
LEU 25
0.0074
LYS 26
0.0102
LEU 27
0.0110
TYR 28
0.0077
THR 29
0.0063
TYR 30
0.0061
THR 31
0.0066
LYS 32
0.0098
THR 33
0.0107
GLY 34
0.0093
GLY 35
0.0067
THR 36
0.0111
ALA 37
0.0147
ASP 38
0.0184
LEU 39
0.0162
PHE 40
0.0140
ILE 41
0.0114
THR 42
0.0099
PRO 43
0.0061
PRO 44
0.0059
THR 45
0.0085
TYR 46
0.0059
GLU 47
0.0153
ALA 48
0.0094
ALA 49
0.0111
GLY 50
0.0158
GLN 51
0.0165
LEU 52
0.0111
ILE 53
0.0125
ARG 54
0.0177
TYR 55
0.0150
THR 56
0.0136
ARG 57
0.0283
ASN 58
0.0337
HIS 59
0.0272
ASP 60
0.0415
LEU 61
0.0082
PRO 62
0.0108
VAL 63
0.0137
THR 64
0.0146
LEU 65
0.0109
ILE 66
0.0089
GLY 67
0.0073
ASN 68
0.0053
GLY 69
0.0054
SER 70
0.0033
ASN 71
0.0057
LEU 72
0.0046
ILE 73
0.0064
VAL 74
0.0076
ARG 75
0.0129
ASP 76
0.0135
GLY 77
0.0076
GLY 78
0.0035
ILE 79
0.0107
ARG 80
0.0171
GLY 81
0.0158
ILE 82
0.0144
VAL 83
0.0130
LEU 84
0.0106
SER 85
0.0065
LEU 86
0.0052
MET 87
0.0053
LYS 88
0.0052
LEU 89
0.0035
ASN 90
0.0026
LYS 91
0.0025
ILE 92
0.0019
ASN 93
0.0067
PRO 94
0.0086
GLY 95
0.0330
VAL 96
0.0497
HIS 97
0.0171
ALA 98
0.0124
ILE 99
0.0068
THR 100
0.0085
ALA 101
0.0054
GLN 102
0.0051
SER 103
0.0070
GLY 104
0.0062
ALA 105
0.0045
ALA 106
0.0065
ILE 107
0.0055
ILE 108
0.0058
ASP 109
0.0067
VAL 110
0.0049
SER 111
0.0047
ARG 112
0.0053
ALA 113
0.0034
ALA 114
0.0031
LEU 115
0.0031
LYS 116
0.0040
GLN 117
0.0125
HIS 118
0.0116
LEU 119
0.0095
SER 120
0.0104
GLY 121
0.0088
LEU 122
0.0076
GLU 123
0.0026
PHE 124
0.0055
ALA 125
0.0029
CYS 126
0.0032
GLY 127
0.0088
ILE 128
0.0044
PRO 129
0.0052
GLY 130
0.0067
SER 131
0.0055
VAL 132
0.0078
GLY 133
0.0127
GLY 134
0.0163
ALA 135
0.0159
LEU 136
0.0134
PHE 137
0.0168
MET 138
0.0215
ASN 139
0.0183
ALA 140
0.0178
GLY 141
0.0085
ALA 142
0.0071
TYR 143
0.0219
GLY 144
0.0243
GLY 145
0.0157
GLU 146
0.0158
ILE 147
0.0149
SER 148
0.0166
ASP 149
0.0185
VAL 150
0.0125
LEU 151
0.0121
LYS 152
0.0105
SER 153
0.0139
ALA 154
0.0141
LEU 155
0.0113
VAL 156
0.0116
LEU 157
0.0131
THR 158
0.0114
SER 159
0.0113
GLU 160
0.0133
GLY 161
0.0123
GLU 162
0.0150
LEU 163
0.0122
LEU 164
0.0139
GLN 165
0.0173
LEU 166
0.0163
THR 167
0.0155
LYS 168
0.0099
GLU 169
0.0104
ASP 170
0.0152
LEU 171
0.0105
ALA 172
0.0048
LEU 173
0.0119
SER 174
0.0258
TYR 175
0.0352
ARG 176
0.0349
LYS 177
0.0231
SER 178
0.0046
ALA 179
0.0133
ILE 180
0.0119
ALA 181
0.0189
GLU 182
0.0237
LYS 183
0.0241
ARG 184
0.0163
TYR 185
0.0097
ILE 186
0.0098
ALA 187
0.0078
LEU 188
0.0072
GLU 189
0.0101
ALA 190
0.0106
THR 191
0.0120
PHE 192
0.0107
GLY 193
0.0099
LEU 194
0.0043
LYS 195
0.0146
LEU 196
0.0282
SER 197
0.0231
ASN 198
0.0169
PRO 199
0.0059
ALA 200
0.0140
ALA 201
0.0148
ILE 202
0.0063
LYS 203
0.0149
ALA 204
0.0262
LYS 205
0.0156
MET 206
0.0072
ASP 207
0.0113
GLU 208
0.0236
LEU 209
0.0204
THR 210
0.0173
PHE 211
0.0270
LEU 212
0.0287
ARG 213
0.0228
GLU 214
0.0260
SER 215
0.0297
LYS 216
0.0320
GLN 217
0.0223
PRO 218
0.0202
LEU 219
0.0216
GLU 220
0.0307
TYR 221
0.0154
PRO 222
0.0097
SER 223
0.0053
CYS 224
0.0056
GLY 225
0.0119
SER 226
0.0129
VAL 227
0.0120
PHE 228
0.0086
LYS 229
0.0198
ARG 230
0.0357
PRO 231
0.0314
PRO 232
0.0678
ASN 233
0.0325
HIS 234
0.0102
PHE 235
0.0280
ALA 236
0.0175
GLY 237
0.0159
LYS 238
0.0155
LEU 239
0.0138
ILE 240
0.0147
GLN 241
0.0224
ASP 242
0.0226
SER 243
0.0222
GLY 244
0.0321
LEU 245
0.0137
GLN 246
0.0161
GLY 247
0.0185
THR 248
0.0168
ARG 249
0.0135
ILE 250
0.0093
GLY 251
0.0075
GLY 252
0.0056
ALA 253
0.0037
GLU 254
0.0140
VAL 255
0.0183
SER 256
0.0194
ARG 257
0.0258
LYS 258
0.0237
HIS 259
0.0235
ALA 260
0.0217
GLY 261
0.0178
PHE 262
0.0180
ILE 263
0.0140
VAL 264
0.0098
ASN 265
0.0060
ILE 266
0.0170
ASP 267
0.0230
ASN 268
0.0302
ALA 269
0.0136
THR 270
0.0219
ALA 271
0.0178
LYS 272
0.0226
ASP 273
0.0164
TYR 274
0.0154
ILE 275
0.0180
ASN 276
0.0190
LEU 277
0.0169
ILE 278
0.0150
ARG 279
0.0160
LEU 280
0.0185
VAL 281
0.0153
GLN 282
0.0082
ASN 283
0.0301
THR 284
0.0316
VAL 285
0.0177
LYS 286
0.0332
GLU 287
0.0580
LYS 288
0.0324
PHE 289
0.0206
GLY 290
0.0449
VAL 291
0.0173
ASP 292
0.0184
LEU 293
0.0120
GLU 294
0.0254
THR 295
0.0193
GLU 296
0.0171
VAL 297
0.0080
LYS 298
0.0076
ILE 299
0.0052
ILE 300
0.0061
GLY 301
0.0070
GLU 302
0.0080
ASP 303
0.0082
LYS 304
0.0142
GLU 305
0.0324
GLN 306
0.0338
ALA 307
0.0218
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.