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 = 0.1842
MET 1
0.0092
ASP 2
0.0143
LYS 3
0.0138
LYS 4
0.0173
LYS 5
0.0169
THR 6
0.0137
TYR 7
0.0147
GLU 8
0.0184
ASP 9
0.0167
LEU 10
0.0138
LEU 11
0.0168
GLN 12
0.0195
PHE 13
0.0143
LEU 14
0.0109
SER 15
0.0118
PRO 16
0.0115
GLU 17
0.0070
ASP 18
0.0064
ILE 19
0.0076
LYS 20
0.0057
ILE 21
0.0085
ASP 22
0.0092
GLU 23
0.0069
SER 24
0.0089
LEU 25
0.0104
LYS 26
0.0103
LEU 27
0.0074
TYR 28
0.0066
THR 29
0.0106
TYR 30
0.0130
THR 31
0.0111
LYS 32
0.0126
THR 33
0.0098
GLY 34
0.0119
GLY 35
0.0159
THR 36
0.0125
ALA 37
0.0086
ASP 38
0.0088
LEU 39
0.0078
PHE 40
0.0061
ILE 41
0.0054
THR 42
0.0068
PRO 43
0.0065
PRO 44
0.0066
THR 45
0.0078
TYR 46
0.0088
GLU 47
0.0068
ALA 48
0.0060
ALA 49
0.0050
GLY 50
0.0100
GLN 51
0.0105
LEU 52
0.0065
ILE 53
0.0115
ARG 54
0.0158
TYR 55
0.0114
THR 56
0.0081
ARG 57
0.0212
ASN 58
0.0204
HIS 59
0.0110
ASP 60
0.0160
LEU 61
0.0083
PRO 62
0.0089
VAL 63
0.0084
THR 64
0.0101
LEU 65
0.0065
ILE 66
0.0060
GLY 67
0.0027
ASN 68
0.0060
GLY 69
0.0100
SER 70
0.0134
ASN 71
0.0138
LEU 72
0.0100
ILE 73
0.0096
VAL 74
0.0111
ARG 75
0.0158
ASP 76
0.0174
GLY 77
0.0288
GLY 78
0.0237
ILE 79
0.0135
ARG 80
0.0138
GLY 81
0.0084
ILE 82
0.0084
VAL 83
0.0061
LEU 84
0.0072
SER 85
0.0075
LEU 86
0.0094
MET 87
0.0111
LYS 88
0.0114
LEU 89
0.0142
ASN 90
0.0160
LYS 91
0.0204
ILE 92
0.0169
ASN 93
0.0163
PRO 94
0.0073
GLY 95
0.0047
VAL 96
0.0144
HIS 97
0.0151
ALA 98
0.0127
ILE 99
0.0120
THR 100
0.0170
ALA 101
0.0152
GLN 102
0.0159
SER 103
0.0115
GLY 104
0.0121
ALA 105
0.0128
ALA 106
0.0108
ILE 107
0.0081
ILE 108
0.0086
ASP 109
0.0103
VAL 110
0.0097
SER 111
0.0067
ARG 112
0.0043
ALA 113
0.0038
ALA 114
0.0060
LEU 115
0.0053
LYS 116
0.0092
GLN 117
0.0121
HIS 118
0.0173
LEU 119
0.0137
SER 120
0.0172
GLY 121
0.0134
LEU 122
0.0113
GLU 123
0.0089
PHE 124
0.0078
ALA 125
0.0070
CYS 126
0.0084
GLY 127
0.0091
ILE 128
0.0097
PRO 129
0.0141
GLY 130
0.0062
SER 131
0.0076
VAL 132
0.0072
GLY 133
0.0073
GLY 134
0.0054
ALA 135
0.0061
LEU 136
0.0054
PHE 137
0.0038
MET 138
0.0060
ASN 139
0.0038
ALA 140
0.0083
GLY 141
0.0100
ALA 142
0.0087
TYR 143
0.0118
GLY 144
0.0119
GLY 145
0.0043
GLU 146
0.0046
ILE 147
0.0061
SER 148
0.0094
ASP 149
0.0109
VAL 150
0.0142
LEU 151
0.0144
LYS 152
0.0205
SER 153
0.0219
ALA 154
0.0188
LEU 155
0.0176
VAL 156
0.0145
LEU 157
0.0134
THR 158
0.0203
SER 159
0.0310
GLU 160
0.0326
GLY 161
0.0222
GLU 162
0.0238
LEU 163
0.0182
LEU 164
0.0152
GLN 165
0.0252
LEU 166
0.0219
THR 167
0.0277
LYS 168
0.0232
GLU 169
0.0310
ASP 170
0.0243
LEU 171
0.0159
ALA 172
0.0203
LEU 173
0.0124
SER 174
0.0155
TYR 175
0.0128
ARG 176
0.0139
LYS 177
0.0141
SER 178
0.0084
ALA 179
0.0079
ILE 180
0.0042
ALA 181
0.0114
GLU 182
0.0085
LYS 183
0.0118
ARG 184
0.0190
TYR 185
0.0117
ILE 186
0.0116
ALA 187
0.0114
LEU 188
0.0131
GLU 189
0.0168
ALA 190
0.0154
THR 191
0.0184
PHE 192
0.0143
GLY 193
0.0175
LEU 194
0.0163
LYS 195
0.0289
LEU 196
0.0294
SER 197
0.0310
ASN 198
0.0278
PRO 199
0.0146
ALA 200
0.0059
ALA 201
0.0141
ILE 202
0.0112
LYS 203
0.0188
ALA 204
0.0320
LYS 205
0.0224
MET 206
0.0167
ASP 207
0.0342
GLU 208
0.0350
LEU 209
0.0139
THR 210
0.0156
PHE 211
0.0255
LEU 212
0.0166
ARG 213
0.0049
GLU 214
0.0130
SER 215
0.0071
LYS 216
0.0101
GLN 217
0.0182
PRO 218
0.0171
LEU 219
0.0219
GLU 220
0.0217
TYR 221
0.0209
PRO 222
0.0170
SER 223
0.0133
CYS 224
0.0141
GLY 225
0.0172
SER 226
0.0185
VAL 227
0.0166
PHE 228
0.0233
LYS 229
0.0307
ARG 230
0.0250
PRO 231
0.0179
PRO 232
0.0415
ASN 233
0.0573
HIS 234
0.0368
PHE 235
0.0347
ALA 236
0.0218
GLY 237
0.0198
LYS 238
0.0114
LEU 239
0.0079
ILE 240
0.0098
GLN 241
0.0068
ASP 242
0.0077
SER 243
0.0066
GLY 244
0.0068
LEU 245
0.0079
GLN 246
0.0050
GLY 247
0.0071
THR 248
0.0095
ARG 249
0.0187
ILE 250
0.0227
GLY 251
0.0275
GLY 252
0.0231
ALA 253
0.0117
GLU 254
0.0081
VAL 255
0.0037
SER 256
0.0069
ARG 257
0.0085
LYS 258
0.0105
HIS 259
0.0098
ALA 260
0.0069
GLY 261
0.0149
PHE 262
0.0090
ILE 263
0.0061
VAL 264
0.0095
ASN 265
0.0143
ILE 266
0.0229
ASP 267
0.0334
ASN 268
0.0295
ALA 269
0.0143
THR 270
0.0141
ALA 271
0.0059
LYS 272
0.0115
ASP 273
0.0154
TYR 274
0.0082
ILE 275
0.0142
ASN 276
0.0225
LEU 277
0.0160
ILE 278
0.0184
ARG 279
0.0269
LEU 280
0.0224
VAL 281
0.0160
GLN 282
0.0191
ASN 283
0.0176
THR 284
0.0118
VAL 285
0.0061
LYS 286
0.0059
GLU 287
0.0090
LYS 288
0.0125
PHE 289
0.0143
GLY 290
0.0133
VAL 291
0.0078
ASP 292
0.0109
LEU 293
0.0205
GLU 294
0.0266
THR 295
0.0207
GLU 296
0.0223
VAL 297
0.0127
LYS 298
0.0095
ILE 299
0.0097
ILE 300
0.0139
GLY 301
0.0266
GLU 302
0.0315
ASP 303
0.0346
LYS 304
0.0485
GLU 305
0.0667
GLN 306
0.0494
ALA 307
0.1842
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.