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 = 0.1591
MET 1
0.0192
ASP 2
0.0183
LYS 3
0.0163
LYS 4
0.0116
LYS 5
0.0097
THR 6
0.0092
TYR 7
0.0125
GLU 8
0.0122
ASP 9
0.0030
LEU 10
0.0042
LEU 11
0.0093
GLN 12
0.0054
PHE 13
0.0057
LEU 14
0.0086
SER 15
0.0221
PRO 16
0.0244
GLU 17
0.0253
ASP 18
0.0104
ILE 19
0.0122
LYS 20
0.0120
ILE 21
0.0104
ASP 22
0.0105
GLU 23
0.0103
SER 24
0.0083
LEU 25
0.0040
LYS 26
0.0044
LEU 27
0.0130
TYR 28
0.0119
THR 29
0.0071
TYR 30
0.0080
THR 31
0.0066
LYS 32
0.0059
THR 33
0.0099
GLY 34
0.0052
GLY 35
0.0045
THR 36
0.0066
ALA 37
0.0072
ASP 38
0.0076
LEU 39
0.0061
PHE 40
0.0081
ILE 41
0.0038
THR 42
0.0050
PRO 43
0.0059
PRO 44
0.0069
THR 45
0.0105
TYR 46
0.0047
GLU 47
0.0102
ALA 48
0.0086
ALA 49
0.0097
GLY 50
0.0093
GLN 51
0.0135
LEU 52
0.0121
ILE 53
0.0142
ARG 54
0.0105
TYR 55
0.0172
THR 56
0.0179
ARG 57
0.0180
ASN 58
0.0224
HIS 59
0.0247
ASP 60
0.0331
LEU 61
0.0172
PRO 62
0.0106
VAL 63
0.0058
THR 64
0.0059
LEU 65
0.0082
ILE 66
0.0094
GLY 67
0.0180
ASN 68
0.0174
GLY 69
0.0106
SER 70
0.0082
ASN 71
0.0060
LEU 72
0.0022
ILE 73
0.0067
VAL 74
0.0052
ARG 75
0.0064
ASP 76
0.0032
GLY 77
0.0065
GLY 78
0.0048
ILE 79
0.0039
ARG 80
0.0064
GLY 81
0.0031
ILE 82
0.0034
VAL 83
0.0053
LEU 84
0.0056
SER 85
0.0096
LEU 86
0.0112
MET 87
0.0168
LYS 88
0.0116
LEU 89
0.0151
ASN 90
0.0192
LYS 91
0.0262
ILE 92
0.0102
ASN 93
0.0144
PRO 94
0.0209
GLY 95
0.0098
VAL 96
0.0167
HIS 97
0.0089
ALA 98
0.0196
ILE 99
0.0153
THR 100
0.0131
ALA 101
0.0099
GLN 102
0.0136
SER 103
0.0128
GLY 104
0.0133
ALA 105
0.0144
ALA 106
0.0161
ILE 107
0.0120
ILE 108
0.0088
ASP 109
0.0081
VAL 110
0.0041
SER 111
0.0056
ARG 112
0.0109
ALA 113
0.0191
ALA 114
0.0192
LEU 115
0.0159
LYS 116
0.0213
GLN 117
0.0199
HIS 118
0.0153
LEU 119
0.0159
SER 120
0.0189
GLY 121
0.0102
LEU 122
0.0089
GLU 123
0.0130
PHE 124
0.0198
ALA 125
0.0107
CYS 126
0.0084
GLY 127
0.0068
ILE 128
0.0073
PRO 129
0.0228
GLY 130
0.0192
SER 131
0.0147
VAL 132
0.0142
GLY 133
0.0169
GLY 134
0.0147
ALA 135
0.0137
LEU 136
0.0125
PHE 137
0.0051
MET 138
0.0067
ASN 139
0.0081
ALA 140
0.0083
GLY 141
0.0189
ALA 142
0.0378
TYR 143
0.0877
GLY 144
0.1591
GLY 145
0.0449
GLU 146
0.0181
ILE 147
0.0142
SER 148
0.0127
ASP 149
0.0099
VAL 150
0.0123
LEU 151
0.0079
LYS 152
0.0182
SER 153
0.0211
ALA 154
0.0106
LEU 155
0.0117
VAL 156
0.0138
LEU 157
0.0167
THR 158
0.0146
SER 159
0.0451
GLU 160
0.0264
GLY 161
0.0066
GLU 162
0.0151
LEU 163
0.0063
LEU 164
0.0118
GLN 165
0.0224
LEU 166
0.0192
THR 167
0.0426
LYS 168
0.0300
GLU 169
0.0740
ASP 170
0.0254
LEU 171
0.0079
ALA 172
0.0141
LEU 173
0.0111
SER 174
0.0140
TYR 175
0.0151
ARG 176
0.0144
LYS 177
0.0218
SER 178
0.0162
ALA 179
0.0231
ILE 180
0.0185
ALA 181
0.0221
GLU 182
0.0448
LYS 183
0.0370
ARG 184
0.0190
TYR 185
0.0220
ILE 186
0.0197
ALA 187
0.0108
LEU 188
0.0105
GLU 189
0.0074
ALA 190
0.0085
THR 191
0.0135
PHE 192
0.0115
GLY 193
0.0150
LEU 194
0.0166
LYS 195
0.0155
LEU 196
0.0086
SER 197
0.0183
ASN 198
0.0234
PRO 199
0.0257
ALA 200
0.0342
ALA 201
0.0188
ILE 202
0.0117
LYS 203
0.0279
ALA 204
0.0235
LYS 205
0.0129
MET 206
0.0157
ASP 207
0.0383
GLU 208
0.0374
LEU 209
0.0060
THR 210
0.0072
PHE 211
0.0195
LEU 212
0.0165
ARG 213
0.0143
GLU 214
0.0256
SER 215
0.0364
LYS 216
0.0177
GLN 217
0.0039
PRO 218
0.0116
LEU 219
0.0435
GLU 220
0.0725
TYR 221
0.0229
PRO 222
0.0192
SER 223
0.0074
CYS 224
0.0070
GLY 225
0.0078
SER 226
0.0124
VAL 227
0.0099
PHE 228
0.0087
LYS 229
0.0060
ARG 230
0.0030
PRO 231
0.0104
PRO 232
0.0157
ASN 233
0.0105
HIS 234
0.0068
PHE 235
0.0086
ALA 236
0.0036
GLY 237
0.0009
LYS 238
0.0070
LEU 239
0.0048
ILE 240
0.0052
GLN 241
0.0046
ASP 242
0.0085
SER 243
0.0057
GLY 244
0.0090
LEU 245
0.0036
GLN 246
0.0079
GLY 247
0.0136
THR 248
0.0113
ARG 249
0.0211
ILE 250
0.0141
GLY 251
0.0148
GLY 252
0.0188
ALA 253
0.0113
GLU 254
0.0087
VAL 255
0.0080
SER 256
0.0110
ARG 257
0.0213
LYS 258
0.0173
HIS 259
0.0129
ALA 260
0.0130
GLY 261
0.0136
PHE 262
0.0094
ILE 263
0.0073
VAL 264
0.0060
ASN 265
0.0073
ILE 266
0.0121
ASP 267
0.0368
ASN 268
0.0358
ALA 269
0.0153
THR 270
0.0161
ALA 271
0.0134
LYS 272
0.0064
ASP 273
0.0076
TYR 274
0.0082
ILE 275
0.0100
ASN 276
0.0099
LEU 277
0.0046
ILE 278
0.0041
ARG 279
0.0178
LEU 280
0.0134
VAL 281
0.0008
GLN 282
0.0038
ASN 283
0.0073
THR 284
0.0061
VAL 285
0.0024
LYS 286
0.0043
GLU 287
0.0123
LYS 288
0.0111
PHE 289
0.0088
GLY 290
0.0138
VAL 291
0.0086
ASP 292
0.0072
LEU 293
0.0065
GLU 294
0.0052
THR 295
0.0097
GLU 296
0.0116
VAL 297
0.0107
LYS 298
0.0084
ILE 299
0.0077
ILE 300
0.0083
GLY 301
0.0098
GLU 302
0.0106
ASP 303
0.0083
LYS 304
0.0076
GLU 305
0.0061
GLN 306
0.0104
ALA 307
0.0234
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.