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 = 0.1181
MET 1
0.0061
ALA 2
0.0052
GLU 3
0.0050
THR 4
0.0055
ALA 5
0.0053
ILE 6
0.0042
ALA 7
0.0051
PHE 8
0.0045
ARG 9
0.0052
CYS 10
0.0056
GLN 11
0.0070
ASP 12
0.0072
TYR 13
0.0064
VAL 14
0.0058
MET 15
0.0051
VAL 16
0.0042
ALA 17
0.0039
ALA 18
0.0050
ALA 19
0.0051
GLY 20
0.0048
LEU 21
0.0044
ASN 22
0.0023
ALA 23
0.0029
PHE 24
0.0065
TYR 25
0.0149
TYR 26
0.0123
ILE 27
0.0102
LYS 28
0.0040
ILE 29
0.0015
THR 30
0.0028
ASP 31
0.0044
ALA 32
0.0054
GLU 33
0.0051
ASP 34
0.0041
LYS 35
0.0040
ILE 36
0.0031
THR 37
0.0025
GLN 38
0.0031
LEU 39
0.0037
ASP 40
0.0057
THR 41
0.0061
HIS 42
0.0062
GLN 43
0.0047
LEU 44
0.0042
ILE 45
0.0038
ALA 46
0.0036
CYS 47
0.0040
THR 48
0.0044
GLY 49
0.0050
GLU 50
0.0061
ASN 51
0.0085
GLY 52
0.0076
PRO 53
0.0076
ARG 54
0.0075
VAL 55
0.0087
ASN 56
0.0072
PHE 57
0.0055
THR 58
0.0046
GLU 59
0.0050
TYR 60
0.0038
VAL 61
0.0049
LYS 62
0.0054
CYS 63
0.0058
ASN 64
0.0064
LEU 65
0.0053
MET 66
0.0074
LEU 67
0.0102
ASN 68
0.0078
ARG 69
0.0049
MET 70
0.0090
ARG 71
0.0121
GLN 72
0.0096
HIS 73
0.0060
GLY 74
0.0036
ARG 75
0.0059
HIS 76
0.0039
SER 77
0.0037
SER 78
0.0044
CYS 79
0.0039
ASP 80
0.0029
SER 81
0.0026
THR 82
0.0019
ALA 83
0.0029
ASN 84
0.0035
PHE 85
0.0043
MET 86
0.0042
ARG 87
0.0056
ASN 88
0.0071
CYS 89
0.0063
LEU 90
0.0065
ALA 91
0.0122
SER 92
0.0130
ALA 93
0.0087
ILE 94
0.0127
ARG 95
0.0178
SER 96
0.0107
ARG 97
0.0194
GLU 98
0.0097
GLY 99
0.0086
ALA 100
0.0071
TYR 101
0.0048
GLN 102
0.0044
VAL 103
0.0029
ASN 104
0.0038
CYS 105
0.0039
LEU 106
0.0041
PHE 107
0.0043
ALA 108
0.0044
GLY 109
0.0065
TYR 110
0.0067
ASP 111
0.0071
MET 112
0.0093
PRO 113
0.0106
VAL 114
0.0127
SER 115
0.0273
GLU 116
0.0210
ASP 117
0.0090
ASP 118
0.0121
ASP 119
0.0135
GLY 120
0.0143
ALA 121
0.0084
VAL 122
0.0080
GLY 123
0.0069
PRO 124
0.0062
GLN 125
0.0056
LEU 126
0.0052
PHE 127
0.0036
TYR 128
0.0043
LEU 129
0.0044
ASP 130
0.0066
TYR 131
0.0069
LEU 132
0.0098
GLY 133
0.0079
THR 134
0.0073
LEU 135
0.0048
GLN 136
0.0035
ALA 137
0.0031
VAL 138
0.0046
PRO 139
0.0050
TYR 140
0.0049
GLY 141
0.0053
CYS 142
0.0048
HIS 143
0.0053
GLY 144
0.0051
TYR 145
0.0073
GLY 146
0.0058
ALA 147
0.0059
CYS 148
0.0080
PHE 149
0.0067
VAL 150
0.0045
THR 151
0.0048
ALA 152
0.0045
LEU 153
0.0033
LEU 154
0.0020
ASP 155
0.0022
CYS 156
0.0019
LEU 157
0.0016
TRP 158
0.0024
ARG 159
0.0042
PRO 160
0.0063
ASP 161
0.0069
LEU 162
0.0053
THR 163
0.0062
GLN 164
0.0056
GLN 165
0.0044
GLU 166
0.0041
GLY 167
0.0036
LEU 168
0.0025
GLU 169
0.0020
LEU 170
0.0010
MET 171
0.0017
GLN 172
0.0016
LYS 173
0.0025
CYS 174
0.0031
CYS 175
0.0036
ASP 176
0.0045
GLU 177
0.0059
VAL 178
0.0064
LYS 179
0.0064
ARG 180
0.0079
ARG 181
0.0090
VAL 182
0.0089
VAL 183
0.0099
ILE 184
0.0071
SER 185
0.0054
ASN 186
0.0050
SER 187
0.0047
TYR 188
0.0045
PHE 189
0.0044
PHE 190
0.0040
VAL 191
0.0034
LYS 192
0.0040
ALA 193
0.0055
VAL 194
0.0063
THR 195
0.0066
LYS 196
0.0077
ASN 197
0.0079
GLY 198
0.0078
VAL 199
0.0067
GLU 200
0.0062
VAL 201
0.0058
ILE 202
0.0044
THR 203
0.0037
ALA 204
0.0022
VAL 205
0.0020
HIS 206
0.0031
THR 100
0.0119
THR 101
0.0084
THR 102
0.0066
LEU 103
0.0046
ALA 104
0.0024
PHE 105
0.0027
ARG 106
0.0035
PHE 107
0.0083
ASN 108
0.0136
GLY 109
0.0103
GLY 110
0.0076
ILE 111
0.0049
ILE 112
0.0037
VAL 113
0.0030
ALA 114
0.0031
VAL 115
0.0073
ASP 116
0.0068
SER 117
0.0091
ARG 118
0.0206
ALA 119
0.0379
SER 120
0.0282
THR 121
0.0877
GLY 122
0.1086
GLN 123
0.0912
TYR 124
0.0789
ILE 125
0.0729
ALA 126
0.1181
SER 127
0.0457
GLN 128
0.0263
THR 129
0.0167
VAL 130
0.0109
LEU 131
0.0088
LYS 132
0.0102
VAL 133
0.0032
LEU 134
0.0032
GLU 135
0.0035
ILE 136
0.0041
ASN 137
0.0025
ASP 138
0.0032
TYR 139
0.0036
LEU 140
0.0034
LEU 141
0.0033
GLY 142
0.0043
THR 143
0.0043
LEU 144
0.0043
ALA 145
0.0073
GLY 146
0.0079
GLY 147
0.0083
ALA 148
0.0065
ALA 149
0.0121
ASP 150
0.0132
CYS 151
0.0092
GLN 152
0.0104
TYR 153
0.0147
TRP 154
0.0134
GLU 155
0.0098
ARG 156
0.0139
VAL 157
0.0182
LEU 158
0.0125
GLY 159
0.0116
MET 160
0.0245
GLU 161
0.0187
CYS 162
0.0085
ARG 163
0.0214
LEU 164
0.0203
TRP 165
0.0060
GLU 166
0.0166
LEU 167
0.0243
ARG 168
0.0113
ASN 169
0.0196
GLY 170
0.0335
SER 171
0.0327
ARG 172
0.0132
ILE 173
0.0093
THR 174
0.0149
VAL 175
0.0099
ALA 176
0.0146
ALA 177
0.0133
ALA 178
0.0106
SER 179
0.0121
LYS 180
0.0129
ILE 181
0.0139
LEU 182
0.0129
ALA 183
0.0134
ASN 184
0.0128
ILE 185
0.0135
THR 186
0.0142
TYR 187
0.0119
ALA 188
0.0123
TYR 189
0.0171
ARG 190
0.0191
ASN 191
0.0265
HIS 192
0.0289
GLY 193
0.0278
LEU 194
0.0206
SER 195
0.0189
MET 196
0.0114
GLY 197
0.0111
THR 198
0.0090
MET 199
0.0070
LEU 200
0.0075
ALA 201
0.0062
GLY 202
0.0056
TRP 203
0.0081
ASP 204
0.0135
GLN 205
0.0264
PHE 206
0.0233
GLY 207
0.0110
PRO 208
0.0079
SER 209
0.0087
LEU 210
0.0083
TYR 211
0.0103
TYR 212
0.0104
VAL 213
0.0114
ASP 214
0.0142
ASP 215
0.0141
LYS 216
0.0157
GLY 217
0.0140
SER 218
0.0144
ARG 219
0.0135
VAL 220
0.0105
LYS 221
0.0092
GLN 222
0.0068
ASP 223
0.0032
LEU 224
0.0020
PHE 225
0.0042
SER 226
0.0041
VAL 227
0.0065
GLY 228
0.0092
SER 229
0.0139
GLY 230
0.0112
SER 231
0.0089
ILE 232
0.0121
TYR 233
0.0110
ALA 234
0.0087
TYR 235
0.0103
GLY 236
0.0153
VAL 237
0.0129
LEU 238
0.0107
ASP 239
0.0149
THR 240
0.0195
GLY 241
0.0186
TYR 242
0.0153
ARG 243
0.0179
LYS 244
0.0161
ASP 245
0.0214
LEU 246
0.0192
SER 247
0.0194
VAL 248
0.0155
GLU 249
0.0161
ASP 250
0.0159
ALA 251
0.0110
CYS 252
0.0071
ASP 253
0.0084
LEU 254
0.0090
ALA 255
0.0044
ARG 256
0.0023
ARG 257
0.0055
SER 258
0.0058
ILE 259
0.0047
PHE 260
0.0073
HIS 261
0.0095
ALA 262
0.0062
THR 263
0.0092
TYR 264
0.0121
ARG 265
0.0109
ASP 266
0.0100
GLY 267
0.0142
ALA 268
0.0162
SER 269
0.0113
GLY 270
0.0060
GLY 271
0.0106
ILE 272
0.0099
VAL 273
0.0082
THR 274
0.0044
VAL 275
0.0038
TYR 276
0.0042
HIS 277
0.0056
VAL 278
0.0049
HIS 279
0.0057
GLU 280
0.0084
LYS 281
0.0069
GLY 282
0.0030
TRP 283
0.0034
THR 284
0.0037
LYS 285
0.0035
ILE 286
0.0077
SER 287
0.0070
ARG 288
0.0078
ASP 289
0.0119
ASP 290
0.0135
GLN 291
0.0113
THR 292
0.0203
LYS 293
0.0175
LEU 294
0.0101
TYR 295
0.0165
ASP 296
0.0175
ARG 297
0.0089
TYR 298
0.0122
PHE 299
0.0204
PRO 300
0.0212
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.