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 = 0.0508
MET 1
0.0173
ASP 2
0.0172
LYS 3
0.0278
LYS 4
0.0278
LYS 5
0.0193
THR 6
0.0216
TYR 7
0.0303
GLU 8
0.0270
ASP 9
0.0120
LEU 10
0.0149
LEU 11
0.0131
GLN 12
0.0151
PHE 13
0.0144
LEU 14
0.0162
SER 15
0.0384
PRO 16
0.0409
GLU 17
0.0443
ASP 18
0.0302
ILE 19
0.0156
LYS 20
0.0055
ILE 21
0.0208
ASP 22
0.0236
GLU 23
0.0265
SER 24
0.0233
LEU 25
0.0205
LYS 26
0.0191
LEU 27
0.0234
TYR 28
0.0276
THR 29
0.0158
TYR 30
0.0126
THR 31
0.0122
LYS 32
0.0161
THR 33
0.0100
GLY 34
0.0105
GLY 35
0.0186
THR 36
0.0234
ALA 37
0.0222
ASP 38
0.0229
LEU 39
0.0158
PHE 40
0.0153
ILE 41
0.0033
THR 42
0.0115
PRO 43
0.0202
PRO 44
0.0249
THR 45
0.0215
TYR 46
0.0211
GLU 47
0.0290
ALA 48
0.0282
ALA 49
0.0223
GLY 50
0.0255
GLN 51
0.0217
LEU 52
0.0206
ILE 53
0.0280
ARG 54
0.0171
TYR 55
0.0142
THR 56
0.0095
ARG 57
0.0078
ASN 58
0.0206
HIS 59
0.0153
ASP 60
0.0261
LEU 61
0.0074
PRO 62
0.0134
VAL 63
0.0192
THR 64
0.0194
LEU 65
0.0272
ILE 66
0.0261
GLY 67
0.0136
ASN 68
0.0094
GLY 69
0.0116
SER 70
0.0085
ASN 71
0.0065
LEU 72
0.0089
ILE 73
0.0067
VAL 74
0.0112
ARG 75
0.0073
ASP 76
0.0077
GLY 77
0.0204
GLY 78
0.0115
ILE 79
0.0144
ARG 80
0.0194
GLY 81
0.0141
ILE 82
0.0147
VAL 83
0.0186
LEU 84
0.0168
SER 85
0.0108
LEU 86
0.0053
MET 87
0.0032
LYS 88
0.0178
LEU 89
0.0142
ASN 90
0.0131
LYS 91
0.0153
ILE 92
0.0045
ASN 93
0.0051
PRO 94
0.0134
GLY 95
0.0097
VAL 96
0.0207
HIS 97
0.0070
ALA 98
0.0123
ILE 99
0.0060
THR 100
0.0035
ALA 101
0.0050
GLN 102
0.0090
SER 103
0.0068
GLY 104
0.0039
ALA 105
0.0108
ALA 106
0.0165
ILE 107
0.0157
ILE 108
0.0156
ASP 109
0.0149
VAL 110
0.0062
SER 111
0.0059
ARG 112
0.0108
ALA 113
0.0095
ALA 114
0.0060
LEU 115
0.0051
LYS 116
0.0051
GLN 117
0.0039
HIS 118
0.0089
LEU 119
0.0009
SER 120
0.0024
GLY 121
0.0085
LEU 122
0.0070
GLU 123
0.0097
PHE 124
0.0088
ALA 125
0.0115
CYS 126
0.0063
GLY 127
0.0105
ILE 128
0.0156
PRO 129
0.0375
GLY 130
0.0218
SER 131
0.0109
VAL 132
0.0098
GLY 133
0.0089
GLY 134
0.0111
ALA 135
0.0113
LEU 136
0.0112
PHE 137
0.0166
MET 138
0.0154
ASN 139
0.0167
ALA 140
0.0198
GLY 141
0.0154
ALA 142
0.0116
TYR 143
0.0113
GLY 144
0.0115
GLY 145
0.0059
GLU 146
0.0117
ILE 147
0.0127
SER 148
0.0160
ASP 149
0.0152
VAL 150
0.0135
LEU 151
0.0173
LYS 152
0.0171
SER 153
0.0018
ALA 154
0.0142
LEU 155
0.0248
VAL 156
0.0253
LEU 157
0.0344
THR 158
0.0342
SER 159
0.0376
GLU 160
0.0419
GLY 161
0.0370
GLU 162
0.0508
LEU 163
0.0258
LEU 164
0.0341
GLN 165
0.0291
LEU 166
0.0250
THR 167
0.0085
LYS 168
0.0201
GLU 169
0.0441
ASP 170
0.0366
LEU 171
0.0202
ALA 172
0.0230
LEU 173
0.0101
SER 174
0.0118
TYR 175
0.0292
ARG 176
0.0283
LYS 177
0.0091
SER 178
0.0113
ALA 179
0.0067
ILE 180
0.0069
ALA 181
0.0113
GLU 182
0.0095
LYS 183
0.0182
ARG 184
0.0216
TYR 185
0.0288
ILE 186
0.0283
ALA 187
0.0158
LEU 188
0.0099
GLU 189
0.0053
ALA 190
0.0044
THR 191
0.0059
PHE 192
0.0089
GLY 193
0.0128
LEU 194
0.0068
LYS 195
0.0178
LEU 196
0.0179
SER 197
0.0142
ASN 198
0.0112
PRO 199
0.0098
ALA 200
0.0242
ALA 201
0.0251
ILE 202
0.0146
LYS 203
0.0157
ALA 204
0.0184
LYS 205
0.0156
MET 206
0.0111
ASP 207
0.0134
GLU 208
0.0082
LEU 209
0.0023
THR 210
0.0021
PHE 211
0.0125
LEU 212
0.0159
ARG 213
0.0115
GLU 214
0.0115
SER 215
0.0112
LYS 216
0.0175
GLN 217
0.0105
PRO 218
0.0078
LEU 219
0.0204
GLU 220
0.0256
TYR 221
0.0102
PRO 222
0.0120
SER 223
0.0127
CYS 224
0.0111
GLY 225
0.0153
SER 226
0.0140
VAL 227
0.0059
PHE 228
0.0116
LYS 229
0.0319
ARG 230
0.0238
PRO 231
0.0194
PRO 232
0.0273
ASN 233
0.0226
HIS 234
0.0128
PHE 235
0.0268
ALA 236
0.0148
GLY 237
0.0363
LYS 238
0.0270
LEU 239
0.0160
ILE 240
0.0154
GLN 241
0.0153
ASP 242
0.0207
SER 243
0.0133
GLY 244
0.0130
LEU 245
0.0124
GLN 246
0.0127
GLY 247
0.0096
THR 248
0.0045
ARG 249
0.0092
ILE 250
0.0096
GLY 251
0.0157
GLY 252
0.0163
ALA 253
0.0159
GLU 254
0.0118
VAL 255
0.0079
SER 256
0.0059
ARG 257
0.0118
LYS 258
0.0114
HIS 259
0.0091
ALA 260
0.0156
GLY 261
0.0160
PHE 262
0.0129
ILE 263
0.0126
VAL 264
0.0130
ASN 265
0.0157
ILE 266
0.0155
ASP 267
0.0176
ASN 268
0.0190
ALA 269
0.0147
THR 270
0.0142
ALA 271
0.0102
LYS 272
0.0047
ASP 273
0.0100
TYR 274
0.0108
ILE 275
0.0113
ASN 276
0.0097
LEU 277
0.0047
ILE 278
0.0084
ARG 279
0.0200
LEU 280
0.0125
VAL 281
0.0115
GLN 282
0.0109
ASN 283
0.0131
THR 284
0.0118
VAL 285
0.0144
LYS 286
0.0260
GLU 287
0.0244
LYS 288
0.0208
PHE 289
0.0126
GLY 290
0.0230
VAL 291
0.0198
ASP 292
0.0235
LEU 293
0.0146
GLU 294
0.0369
THR 295
0.0280
GLU 296
0.0286
VAL 297
0.0091
LYS 298
0.0114
ILE 299
0.0077
ILE 300
0.0118
GLY 301
0.0119
GLU 302
0.0219
ASP 303
0.0192
LYS 304
0.0212
GLU 305
0.0077
GLN 306
0.0210
ALA 307
0.0246
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.