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 = 0.0826
MET 1
0.0118
ALA 2
0.0139
GLU 3
0.0095
THR 4
0.0070
ALA 5
0.0032
ILE 6
0.0024
ALA 7
0.0090
PHE 8
0.0086
ARG 9
0.0080
CYS 10
0.0113
GLN 11
0.0128
ASP 12
0.0054
TYR 13
0.0045
VAL 14
0.0069
MET 15
0.0065
VAL 16
0.0053
ALA 17
0.0040
ALA 18
0.0040
ALA 19
0.0076
GLY 20
0.0061
LEU 21
0.0048
ASN 22
0.0203
ALA 23
0.0237
PHE 24
0.0298
TYR 25
0.0445
TYR 26
0.0319
ILE 27
0.0254
LYS 28
0.0206
ILE 29
0.0244
THR 30
0.0215
ASP 31
0.0075
ALA 32
0.0083
GLU 33
0.0068
ASP 34
0.0036
LYS 35
0.0031
ILE 36
0.0042
THR 37
0.0066
GLN 38
0.0057
LEU 39
0.0049
ASP 40
0.0065
THR 41
0.0069
HIS 42
0.0070
GLN 43
0.0055
LEU 44
0.0061
ILE 45
0.0068
ALA 46
0.0052
CYS 47
0.0035
THR 48
0.0014
GLY 49
0.0052
GLU 50
0.0055
ASN 51
0.0026
GLY 52
0.0049
PRO 53
0.0074
ARG 54
0.0058
VAL 55
0.0069
ASN 56
0.0088
PHE 57
0.0085
THR 58
0.0074
GLU 59
0.0098
TYR 60
0.0100
VAL 61
0.0062
LYS 62
0.0066
CYS 63
0.0079
ASN 64
0.0050
LEU 65
0.0025
MET 66
0.0032
LEU 67
0.0027
ASN 68
0.0002
ARG 69
0.0005
MET 70
0.0051
ARG 71
0.0068
GLN 72
0.0049
HIS 73
0.0026
GLY 74
0.0050
ARG 75
0.0058
HIS 76
0.0087
SER 77
0.0106
SER 78
0.0133
CYS 79
0.0088
ASP 80
0.0087
SER 81
0.0081
THR 82
0.0057
ALA 83
0.0055
ASN 84
0.0043
PHE 85
0.0021
MET 86
0.0020
ARG 87
0.0015
ASN 88
0.0055
CYS 89
0.0058
LEU 90
0.0053
ALA 91
0.0064
SER 92
0.0097
ALA 93
0.0123
ILE 94
0.0101
ARG 95
0.0041
SER 96
0.0099
ARG 97
0.0046
GLU 98
0.0145
GLY 99
0.0231
ALA 100
0.0127
TYR 101
0.0109
GLN 102
0.0089
VAL 103
0.0043
ASN 104
0.0021
CYS 105
0.0053
LEU 106
0.0078
PHE 107
0.0072
ALA 108
0.0069
GLY 109
0.0109
TYR 110
0.0099
ASP 111
0.0162
MET 112
0.0317
PRO 113
0.0228
VAL 114
0.0203
SER 115
0.0230
GLU 116
0.0082
ASP 117
0.0222
ASP 118
0.0272
ASP 119
0.0388
GLY 120
0.0516
ALA 121
0.0366
VAL 122
0.0291
GLY 123
0.0156
PRO 124
0.0068
GLN 125
0.0066
LEU 126
0.0076
PHE 127
0.0080
TYR 128
0.0069
LEU 129
0.0060
ASP 130
0.0028
TYR 131
0.0042
LEU 132
0.0046
GLY 133
0.0033
THR 134
0.0040
LEU 135
0.0059
GLN 136
0.0100
ALA 137
0.0099
VAL 138
0.0083
PRO 139
0.0091
TYR 140
0.0088
GLY 141
0.0103
CYS 142
0.0018
HIS 143
0.0029
GLY 144
0.0091
TYR 145
0.0170
GLY 146
0.0094
ALA 147
0.0111
CYS 148
0.0150
PHE 149
0.0130
VAL 150
0.0095
THR 151
0.0123
ALA 152
0.0148
LEU 153
0.0138
LEU 154
0.0088
ASP 155
0.0127
CYS 156
0.0154
LEU 157
0.0060
TRP 158
0.0072
ARG 159
0.0161
PRO 160
0.0286
ASP 161
0.0262
LEU 162
0.0171
THR 163
0.0169
GLN 164
0.0093
GLN 165
0.0115
GLU 166
0.0113
GLY 167
0.0072
LEU 168
0.0008
GLU 169
0.0030
LEU 170
0.0049
MET 171
0.0056
GLN 172
0.0079
LYS 173
0.0092
CYS 174
0.0076
CYS 175
0.0041
ASP 176
0.0080
GLU 177
0.0094
VAL 178
0.0068
LYS 179
0.0048
ARG 180
0.0042
ARG 181
0.0121
VAL 182
0.0205
VAL 183
0.0339
ILE 184
0.0230
SER 185
0.0212
ASN 186
0.0150
SER 187
0.0109
TYR 188
0.0084
PHE 189
0.0056
PHE 190
0.0031
VAL 191
0.0030
LYS 192
0.0041
ALA 193
0.0065
VAL 194
0.0071
THR 195
0.0085
LYS 196
0.0163
ASN 197
0.0115
GLY 198
0.0055
VAL 199
0.0072
GLU 200
0.0086
VAL 201
0.0094
ILE 202
0.0057
THR 203
0.0086
ALA 204
0.0086
VAL 205
0.0060
HIS 206
0.0050
THR 100
0.0069
THR 101
0.0061
THR 102
0.0072
LEU 103
0.0104
ALA 104
0.0104
PHE 105
0.0099
ARG 106
0.0057
PHE 107
0.0200
ASN 108
0.0397
GLY 109
0.0218
GLY 110
0.0162
ILE 111
0.0143
ILE 112
0.0124
VAL 113
0.0124
ALA 114
0.0130
VAL 115
0.0052
ASP 116
0.0027
SER 117
0.0035
ARG 118
0.0104
ALA 119
0.0112
SER 120
0.0104
THR 121
0.0100
GLY 122
0.0259
GLN 123
0.0284
TYR 124
0.0109
ILE 125
0.0108
ALA 126
0.0088
SER 127
0.0115
GLN 128
0.0100
THR 129
0.0097
VAL 130
0.0068
LEU 131
0.0050
LYS 132
0.0031
VAL 133
0.0054
LEU 134
0.0104
GLU 135
0.0123
ILE 136
0.0234
ASN 137
0.0265
ASP 138
0.0292
TYR 139
0.0254
LEU 140
0.0153
LEU 141
0.0099
GLY 142
0.0024
THR 143
0.0034
LEU 144
0.0057
ALA 145
0.0078
GLY 146
0.0122
GLY 147
0.0131
ALA 148
0.0145
ALA 149
0.0155
ASP 150
0.0089
CYS 151
0.0060
GLN 152
0.0108
TYR 153
0.0128
TRP 154
0.0072
GLU 155
0.0065
ARG 156
0.0102
VAL 157
0.0107
LEU 158
0.0113
GLY 159
0.0099
MET 160
0.0066
GLU 161
0.0086
CYS 162
0.0082
ARG 163
0.0032
LEU 164
0.0080
TRP 165
0.0043
GLU 166
0.0130
LEU 167
0.0205
ARG 168
0.0252
ASN 169
0.0226
GLY 170
0.0294
SER 171
0.0244
ARG 172
0.0115
ILE 173
0.0113
THR 174
0.0113
VAL 175
0.0037
ALA 176
0.0049
ALA 177
0.0057
ALA 178
0.0038
SER 179
0.0031
LYS 180
0.0034
ILE 181
0.0011
LEU 182
0.0004
ALA 183
0.0011
ASN 184
0.0019
ILE 185
0.0034
THR 186
0.0039
TYR 187
0.0047
ALA 188
0.0063
TYR 189
0.0149
ARG 190
0.0175
ASN 191
0.0300
HIS 192
0.0349
GLY 193
0.0166
LEU 194
0.0071
SER 195
0.0039
MET 196
0.0056
GLY 197
0.0064
THR 198
0.0052
MET 199
0.0066
LEU 200
0.0042
ALA 201
0.0035
GLY 202
0.0030
TRP 203
0.0092
ASP 204
0.0084
GLN 205
0.0174
PHE 206
0.0131
GLY 207
0.0152
PRO 208
0.0103
SER 209
0.0102
LEU 210
0.0100
TYR 211
0.0080
TYR 212
0.0078
VAL 213
0.0080
ASP 214
0.0049
ASP 215
0.0067
LYS 216
0.0059
GLY 217
0.0046
SER 218
0.0037
ARG 219
0.0040
VAL 220
0.0111
LYS 221
0.0110
GLN 222
0.0106
ASP 223
0.0137
LEU 224
0.0092
PHE 225
0.0069
SER 226
0.0108
VAL 227
0.0110
GLY 228
0.0105
SER 229
0.0124
GLY 230
0.0083
SER 231
0.0088
ILE 232
0.0105
TYR 233
0.0087
ALA 234
0.0104
TYR 235
0.0124
GLY 236
0.0258
VAL 237
0.0252
LEU 238
0.0222
ASP 239
0.0371
THR 240
0.0541
GLY 241
0.0347
TYR 242
0.0332
ARG 243
0.0435
LYS 244
0.0508
ASP 245
0.0598
LEU 246
0.0395
SER 247
0.0401
VAL 248
0.0358
GLU 249
0.0356
ASP 250
0.0159
ALA 251
0.0095
CYS 252
0.0196
ASP 253
0.0158
LEU 254
0.0117
ALA 255
0.0121
ARG 256
0.0159
ARG 257
0.0152
SER 258
0.0157
ILE 259
0.0112
PHE 260
0.0096
HIS 261
0.0101
ALA 262
0.0107
THR 263
0.0058
TYR 264
0.0077
ARG 265
0.0121
ASP 266
0.0110
GLY 267
0.0125
ALA 268
0.0078
SER 269
0.0071
GLY 270
0.0066
GLY 271
0.0060
ILE 272
0.0044
VAL 273
0.0064
THR 274
0.0074
VAL 275
0.0095
TYR 276
0.0077
HIS 277
0.0168
VAL 278
0.0108
HIS 279
0.0207
GLU 280
0.0589
LYS 281
0.0826
GLY 282
0.0422
TRP 283
0.0130
THR 284
0.0119
LYS 285
0.0060
ILE 286
0.0081
SER 287
0.0086
ARG 288
0.0073
ASP 289
0.0074
ASP 290
0.0045
GLN 291
0.0041
THR 292
0.0116
LYS 293
0.0110
LEU 294
0.0036
TYR 295
0.0094
ASP 296
0.0106
ARG 297
0.0018
TYR 298
0.0095
PHE 299
0.0166
PRO 300
0.0162
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.