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 = 0.0874
GLN 1
0.0268
LYS 2
0.0389
LYS 3
0.0346
ILE 4
0.0240
PHE 5
0.0091
PHE 6
0.0272
PHE 7
0.0221
PRO 8
0.0522
SER 9
0.0122
CYS 10
0.0293
ASN 11
0.0144
TYR 12
0.0186
ARG 13
0.0058
SER 14
0.0036
CYS 15
0.0020
TRP 16
0.0036
VAL 17
0.0040
CYS 18
0.0024
PHE 19
0.0031
ALA 20
0.0034
THR 21
0.0063
ASP 22
0.0116
GLU 23
0.0144
ASP 24
0.0078
ASP 25
0.0108
ARG 26
0.0183
THR 27
0.0216
ALA 28
0.0103
GLU 29
0.0100
TRP 30
0.0076
VAL 31
0.0068
ARG 32
0.0064
PRO 33
0.0046
CYS 34
0.0035
ARG 35
0.0039
CYS 36
0.0070
ARG 37
0.0105
GLY 38
0.0080
SER 39
0.0052
THR 40
0.0061
LYS 41
0.0065
TRP 42
0.0060
VAL 43
0.0056
HIS 44
0.0062
GLN 45
0.0071
THR 46
0.0074
CYS 47
0.0072
LEU 48
0.0065
GLN 49
0.0058
ARG 50
0.0072
TRP 51
0.0073
VAL 52
0.0061
ASP 53
0.0060
GLU 54
0.0086
LYS 55
0.0089
GLN 56
0.0076
ARG 57
0.0092
GLY 58
0.0058
ASN 59
0.0073
SER 60
0.0051
THR 61
0.0066
ALA 62
0.0081
ARG 63
0.0073
VAL 64
0.0060
ALA 65
0.0057
CYS 66
0.0062
PRO 67
0.0078
GLN 68
0.0072
CYS 69
0.0052
ASN 70
0.0053
ALA 71
0.0036
GLU 72
0.0035
TYR 73
0.0028
LEU 74
0.0012
ILE 75
0.0021
VAL 76
0.0010
PHE 77
0.0030
PRO 78
0.0059
LYS 79
0.0116
LEU 80
0.0093
GLY 81
0.0090
PRO 82
0.0085
VAL 83
0.0077
VAL 84
0.0077
TYR 85
0.0080
VAL 86
0.0078
LEU 87
0.0073
ASP 88
0.0068
LEU 89
0.0070
ALA 90
0.0066
ASP 91
0.0055
ARG 92
0.0059
LEU 93
0.0058
ILE 94
0.0046
SER 95
0.0038
LYS 96
0.0039
ALA 97
0.0030
CYS 98
0.0024
PRO 99
0.0028
PHE 100
0.0013
ALA 101
0.0017
ALA 102
0.0030
ALA 103
0.0017
GLY 104
0.0019
ILE 105
0.0028
MET 106
0.0036
VAL 107
0.0036
GLY 108
0.0031
SER 109
0.0043
ILE 110
0.0051
TYR 111
0.0049
TRP 112
0.0046
THR 113
0.0052
ALA 114
0.0051
VAL 115
0.0053
THR 116
0.0056
TYR 117
0.0051
GLY 118
0.0051
ALA 119
0.0053
VAL 120
0.0056
THR 121
0.0057
VAL 122
0.0059
MET 123
0.0062
GLN 124
0.0056
VAL 125
0.0068
VAL 126
0.0079
GLY 127
0.0088
HIS 128
0.0082
LYS 129
0.0087
GLU 130
0.0085
GLY 131
0.0072
LEU 132
0.0070
ASP 133
0.0068
VAL 134
0.0072
MET 135
0.0068
GLU 136
0.0075
ARG 137
0.0074
ALA 138
0.0083
ASP 139
0.0089
PRO 140
0.0094
LEU 141
0.0081
PHE 142
0.0054
LEU 143
0.0060
LEU 144
0.0064
ILE 145
0.0045
GLY 146
0.0038
LEU 147
0.0045
PRO 148
0.0045
THR 149
0.0034
ILE 150
0.0031
PRO 151
0.0034
VAL 152
0.0034
MET 153
0.0024
LEU 154
0.0024
ILE 155
0.0030
LEU 156
0.0036
GLY 157
0.0036
LYS 158
0.0026
MET 159
0.0044
ILE 160
0.0060
ARG 161
0.0056
TRP 162
0.0059
GLU 163
0.0048
ASP 164
0.0052
TYR 165
0.0061
VAL 166
0.0055
LEU 167
0.0047
ARG 168
0.0053
LEU 169
0.0060
TRP 170
0.0042
ARG 171
0.0041
LYS 172
0.0062
TYR 173
0.0050
SER 174
0.0036
ASN 175
0.0052
LYS 176
0.0051
LEU 177
0.0035
GLN 178
0.0045
ILE 179
0.0051
LEU 180
0.0034
ASN 181
0.0041
SER 182
0.0054
ILE 183
0.0040
PHE 184
0.0041
PRO 185
0.0061
GLY 186
0.0058
ILE 187
0.0049
GLY 188
0.0055
CYS 189
0.0068
PRO 190
0.0063
VAL 191
0.0065
PRO 192
0.0070
ARG 193
0.0070
ILE 194
0.0073
PRO 195
0.0070
ALA 196
0.0059
GLU 197
0.0055
ALA 198
0.0064
ASN 199
0.0062
PRO 200
0.0068
LEU 201
0.0095
ALA 202
0.0087
ASP 203
0.0061
HIS 204
0.0086
VAL 205
0.0038
SER 206
0.0038
ALA 207
0.0037
THR 208
0.0045
ARG 209
0.0026
ILE 210
0.0022
LEU 211
0.0024
CYS 212
0.0026
GLY 213
0.0024
ALA 214
0.0024
LEU 215
0.0030
VAL 216
0.0038
PHE 217
0.0045
PRO 218
0.0044
THR 219
0.0044
ILE 220
0.0040
ALA 221
0.0047
THR 222
0.0042
ILE 223
0.0034
VAL 224
0.0042
GLY 225
0.0043
LYS 226
0.0032
LEU 227
0.0031
MET 228
0.0042
PHE 229
0.0045
SER 230
0.0033
SER 231
0.0041
VAL 232
0.0060
ASN 233
0.0070
SER 234
0.0076
ASN 235
0.0065
LEU 236
0.0075
GLN 237
0.0076
ARG 238
0.0056
THR 239
0.0057
ILE 240
0.0068
LEU 241
0.0061
GLY 242
0.0049
GLY 243
0.0049
ILE 244
0.0054
ALA 245
0.0048
PHE 246
0.0044
VAL 247
0.0043
ALA 248
0.0043
ILE 249
0.0045
LYS 250
0.0032
GLY 251
0.0039
ALA 252
0.0038
PHE 253
0.0036
LYS 254
0.0038
VAL 255
0.0035
TYR 256
0.0029
PHE 257
0.0041
LYS 258
0.0041
GLN 259
0.0034
GLN 260
0.0033
GLN 261
0.0050
TYR 262
0.0054
LEU 263
0.0046
ARG 264
0.0050
GLN 265
0.0059
ALA 266
0.0061
HIS 267
0.0055
ARG 268
0.0054
LYS 269
0.0052
ILE 270
0.0047
LEU 271
0.0037
ASN 272
0.0058
TYR 273
0.0045
PRO 274
0.0238
GLU 275
0.0298
GLN 276
0.0336
ASP 277
0.0874
GLY 278
0.0310
ALA 279
0.0510
GLN 1
0.0303
LYS 2
0.0432
LYS 3
0.0454
ILE 4
0.0313
PHE 5
0.0138
PHE 6
0.0285
PHE 7
0.0303
PRO 8
0.0597
SER 9
0.0154
CYS 10
0.0344
ASN 11
0.0204
TYR 12
0.0201
ARG 13
0.0043
SER 14
0.0012
CYS 15
0.0020
TRP 16
0.0042
VAL 17
0.0045
CYS 18
0.0024
PHE 19
0.0041
ALA 20
0.0053
THR 21
0.0059
ASP 22
0.0078
GLU 23
0.0114
ASP 24
0.0082
ASP 25
0.0019
ARG 26
0.0078
THR 27
0.0103
ALA 28
0.0068
GLU 29
0.0084
TRP 30
0.0071
VAL 31
0.0085
ARG 32
0.0085
PRO 33
0.0046
CYS 34
0.0028
ARG 35
0.0034
CYS 36
0.0075
ARG 37
0.0122
GLY 38
0.0104
SER 39
0.0063
THR 40
0.0080
LYS 41
0.0083
TRP 42
0.0073
VAL 43
0.0065
HIS 44
0.0063
GLN 45
0.0076
THR 46
0.0083
CYS 47
0.0077
LEU 48
0.0070
GLN 49
0.0069
ARG 50
0.0082
TRP 51
0.0076
VAL 52
0.0067
ASP 53
0.0074
GLU 54
0.0091
LYS 55
0.0086
GLN 56
0.0078
ARG 57
0.0090
GLY 58
0.0075
ASN 59
0.0074
SER 60
0.0065
THR 61
0.0064
ALA 62
0.0069
ARG 63
0.0065
VAL 64
0.0058
ALA 65
0.0056
CYS 66
0.0058
PRO 67
0.0086
GLN 68
0.0078
CYS 69
0.0051
ASN 70
0.0059
ALA 71
0.0037
GLU 72
0.0042
TYR 73
0.0013
LEU 74
0.0014
ILE 75
0.0017
VAL 76
0.0030
PHE 77
0.0041
PRO 78
0.0050
LYS 79
0.0062
LEU 80
0.0056
GLY 81
0.0037
PRO 82
0.0057
VAL 83
0.0058
VAL 84
0.0059
TYR 85
0.0094
VAL 86
0.0104
LEU 87
0.0085
ASP 88
0.0098
LEU 89
0.0127
ALA 90
0.0116
ASP 91
0.0083
ARG 92
0.0098
LEU 93
0.0111
ILE 94
0.0066
SER 95
0.0037
LYS 96
0.0039
ALA 97
0.0047
CYS 98
0.0044
PRO 99
0.0070
PHE 100
0.0104
ALA 101
0.0094
ALA 102
0.0090
ALA 103
0.0119
GLY 104
0.0123
ILE 105
0.0100
MET 106
0.0096
VAL 107
0.0106
GLY 108
0.0100
SER 109
0.0079
ILE 110
0.0078
TYR 111
0.0078
TRP 112
0.0066
THR 113
0.0054
ALA 114
0.0058
VAL 115
0.0048
THR 116
0.0042
TYR 117
0.0041
GLY 118
0.0036
ALA 119
0.0030
VAL 120
0.0039
THR 121
0.0047
VAL 122
0.0038
MET 123
0.0030
GLN 124
0.0054
VAL 125
0.0070
VAL 126
0.0062
GLY 127
0.0045
HIS 128
0.0027
LYS 129
0.0035
GLU 130
0.0021
GLY 131
0.0013
LEU 132
0.0022
ASP 133
0.0040
VAL 134
0.0034
MET 135
0.0038
GLU 136
0.0049
ARG 137
0.0065
ALA 138
0.0065
ASP 139
0.0075
PRO 140
0.0072
LEU 141
0.0081
PHE 142
0.0062
LEU 143
0.0051
LEU 144
0.0064
ILE 145
0.0061
GLY 146
0.0037
LEU 147
0.0033
PRO 148
0.0046
THR 149
0.0036
ILE 150
0.0035
PRO 151
0.0043
VAL 152
0.0031
MET 153
0.0022
LEU 154
0.0031
ILE 155
0.0022
LEU 156
0.0007
GLY 157
0.0031
LYS 158
0.0020
MET 159
0.0020
ILE 160
0.0059
ARG 161
0.0049
TRP 162
0.0057
GLU 163
0.0048
ASP 164
0.0047
TYR 165
0.0056
VAL 166
0.0053
LEU 167
0.0049
ARG 168
0.0044
LEU 169
0.0046
TRP 170
0.0059
ARG 171
0.0047
LYS 172
0.0052
TYR 173
0.0083
SER 174
0.0078
ASN 175
0.0070
LYS 176
0.0095
LEU 177
0.0090
GLN 178
0.0066
ILE 179
0.0091
LEU 180
0.0076
ASN 181
0.0025
SER 182
0.0079
ILE 183
0.0094
PHE 184
0.0060
PRO 185
0.0105
GLY 186
0.0124
ILE 187
0.0102
GLY 188
0.0057
CYS 189
0.0048
PRO 190
0.0069
VAL 191
0.0057
PRO 192
0.0057
ARG 193
0.0041
ILE 194
0.0032
PRO 195
0.0019
ALA 196
0.0017
GLU 197
0.0020
ALA 198
0.0032
ASN 199
0.0040
PRO 200
0.0044
LEU 201
0.0054
ALA 202
0.0046
ASP 203
0.0029
HIS 204
0.0038
VAL 205
0.0024
SER 206
0.0034
ALA 207
0.0037
THR 208
0.0035
ARG 209
0.0026
ILE 210
0.0024
LEU 211
0.0042
CYS 212
0.0044
GLY 213
0.0035
ALA 214
0.0048
LEU 215
0.0066
VAL 216
0.0085
PHE 217
0.0085
PRO 218
0.0074
THR 219
0.0091
ILE 220
0.0102
ALA 221
0.0094
THR 222
0.0087
ILE 223
0.0108
VAL 224
0.0111
GLY 225
0.0096
LYS 226
0.0107
LEU 227
0.0126
MET 228
0.0115
PHE 229
0.0093
SER 230
0.0106
SER 231
0.0107
VAL 232
0.0130
ASN 233
0.0175
SER 234
0.0171
ASN 235
0.0107
LEU 236
0.0129
GLN 237
0.0155
ARG 238
0.0104
THR 239
0.0099
ILE 240
0.0134
LEU 241
0.0114
GLY 242
0.0101
GLY 243
0.0118
ILE 244
0.0120
ALA 245
0.0123
PHE 246
0.0122
VAL 247
0.0106
ALA 248
0.0106
ILE 249
0.0109
LYS 250
0.0077
GLY 251
0.0052
ALA 252
0.0057
PHE 253
0.0059
LYS 254
0.0058
VAL 255
0.0053
TYR 256
0.0061
PHE 257
0.0065
LYS 258
0.0058
GLN 259
0.0060
GLN 260
0.0068
GLN 261
0.0059
TYR 262
0.0042
LEU 263
0.0054
ARG 264
0.0052
GLN 265
0.0022
ALA 266
0.0029
HIS 267
0.0040
ARG 268
0.0018
LYS 269
0.0027
ILE 270
0.0037
LEU 271
0.0025
ASN 272
0.0031
TYR 273
0.0019
PRO 274
0.0126
GLU 275
0.0180
GLN 276
0.0209
ASP 277
0.0507
GLY 278
0.0156
ALA 279
0.0354
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.