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 = 0.0881
GLN 1
0.0283
LYS 2
0.0157
LYS 3
0.0367
ILE 4
0.0241
PHE 5
0.0183
PHE 6
0.0218
PHE 7
0.0245
PRO 8
0.0348
SER 9
0.0388
CYS 10
0.0216
ASN 11
0.0160
TYR 12
0.0063
ARG 13
0.0031
SER 14
0.0028
CYS 15
0.0027
TRP 16
0.0024
VAL 17
0.0024
CYS 18
0.0017
PHE 19
0.0023
ALA 20
0.0018
THR 21
0.0018
ASP 22
0.0036
GLU 23
0.0036
ASP 24
0.0094
ASP 25
0.0167
ARG 26
0.0201
THR 27
0.0241
ALA 28
0.0051
GLU 29
0.0045
TRP 30
0.0042
VAL 31
0.0038
ARG 32
0.0028
PRO 33
0.0015
CYS 34
0.0006
ARG 35
0.0002
CYS 36
0.0026
ARG 37
0.0062
GLY 38
0.0051
SER 39
0.0031
THR 40
0.0035
LYS 41
0.0036
TRP 42
0.0037
VAL 43
0.0026
HIS 44
0.0023
GLN 45
0.0027
THR 46
0.0036
CYS 47
0.0035
LEU 48
0.0031
GLN 49
0.0035
ARG 50
0.0049
TRP 51
0.0045
VAL 52
0.0028
ASP 53
0.0036
GLU 54
0.0049
LYS 55
0.0046
GLN 56
0.0031
ARG 57
0.0037
GLY 58
0.0066
ASN 59
0.0063
SER 60
0.0077
THR 61
0.0134
ALA 62
0.0081
ARG 63
0.0158
VAL 64
0.0055
ALA 65
0.0067
CYS 66
0.0060
PRO 67
0.0086
GLN 68
0.0087
CYS 69
0.0077
ASN 70
0.0092
ALA 71
0.0064
GLU 72
0.0068
TYR 73
0.0023
LEU 74
0.0040
ILE 75
0.0030
VAL 76
0.0031
PHE 77
0.0026
PRO 78
0.0029
LYS 79
0.0066
LEU 80
0.0046
GLY 81
0.0054
PRO 82
0.0038
VAL 83
0.0037
VAL 84
0.0033
TYR 85
0.0040
VAL 86
0.0044
LEU 87
0.0045
ASP 88
0.0063
LEU 89
0.0071
ALA 90
0.0072
ASP 91
0.0081
ARG 92
0.0091
LEU 93
0.0090
ILE 94
0.0077
SER 95
0.0077
LYS 96
0.0080
ALA 97
0.0079
CYS 98
0.0058
PRO 99
0.0064
PHE 100
0.0130
ALA 101
0.0125
ALA 102
0.0090
ALA 103
0.0125
GLY 104
0.0137
ILE 105
0.0093
MET 106
0.0072
VAL 107
0.0078
GLY 108
0.0067
SER 109
0.0038
ILE 110
0.0044
TYR 111
0.0035
TRP 112
0.0042
THR 113
0.0049
ALA 114
0.0051
VAL 115
0.0057
THR 116
0.0069
TYR 117
0.0054
GLY 118
0.0052
ALA 119
0.0057
VAL 120
0.0053
THR 121
0.0037
VAL 122
0.0030
MET 123
0.0031
GLN 124
0.0030
VAL 125
0.0032
VAL 126
0.0040
GLY 127
0.0041
HIS 128
0.0039
LYS 129
0.0033
GLU 130
0.0026
GLY 131
0.0027
LEU 132
0.0033
ASP 133
0.0030
VAL 134
0.0036
MET 135
0.0041
GLU 136
0.0040
ARG 137
0.0043
ALA 138
0.0051
ASP 139
0.0085
PRO 140
0.0050
LEU 141
0.0074
PHE 142
0.0080
LEU 143
0.0052
LEU 144
0.0041
ILE 145
0.0061
GLY 146
0.0064
LEU 147
0.0059
PRO 148
0.0053
THR 149
0.0039
ILE 150
0.0035
PRO 151
0.0030
VAL 152
0.0032
MET 153
0.0043
LEU 154
0.0042
ILE 155
0.0048
LEU 156
0.0060
GLY 157
0.0051
LYS 158
0.0047
MET 159
0.0050
ILE 160
0.0058
ARG 161
0.0059
TRP 162
0.0048
GLU 163
0.0077
ASP 164
0.0094
TYR 165
0.0116
VAL 166
0.0105
LEU 167
0.0094
ARG 168
0.0102
LEU 169
0.0104
TRP 170
0.0088
ARG 171
0.0061
LYS 172
0.0038
TYR 173
0.0076
SER 174
0.0075
ASN 175
0.0058
LYS 176
0.0086
LEU 177
0.0103
GLN 178
0.0091
ILE 179
0.0101
LEU 180
0.0085
ASN 181
0.0053
SER 182
0.0106
ILE 183
0.0093
PHE 184
0.0080
PRO 185
0.0104
GLY 186
0.0089
ILE 187
0.0079
GLY 188
0.0070
CYS 189
0.0062
PRO 190
0.0060
VAL 191
0.0038
PRO 192
0.0058
ARG 193
0.0049
ILE 194
0.0038
PRO 195
0.0050
ALA 196
0.0053
GLU 197
0.0042
ALA 198
0.0042
ASN 199
0.0068
PRO 200
0.0088
LEU 201
0.0115
ALA 202
0.0102
ASP 203
0.0109
HIS 204
0.0139
VAL 205
0.0119
SER 206
0.0097
ALA 207
0.0082
THR 208
0.0062
ARG 209
0.0070
ILE 210
0.0068
LEU 211
0.0059
CYS 212
0.0054
GLY 213
0.0053
ALA 214
0.0048
LEU 215
0.0049
VAL 216
0.0059
PHE 217
0.0059
PRO 218
0.0046
THR 219
0.0035
ILE 220
0.0045
ALA 221
0.0058
THR 222
0.0027
ILE 223
0.0058
VAL 224
0.0094
GLY 225
0.0077
LYS 226
0.0117
LEU 227
0.0166
MET 228
0.0166
PHE 229
0.0145
SER 230
0.0174
SER 231
0.0181
VAL 232
0.0113
ASN 233
0.0133
SER 234
0.0094
ASN 235
0.0052
LEU 236
0.0042
GLN 237
0.0026
ARG 238
0.0046
THR 239
0.0035
ILE 240
0.0077
LEU 241
0.0103
GLY 242
0.0090
GLY 243
0.0102
ILE 244
0.0140
ALA 245
0.0127
PHE 246
0.0087
VAL 247
0.0048
ALA 248
0.0044
ILE 249
0.0039
LYS 250
0.0019
GLY 251
0.0029
ALA 252
0.0053
PHE 253
0.0061
LYS 254
0.0063
VAL 255
0.0072
TYR 256
0.0063
PHE 257
0.0057
LYS 258
0.0064
GLN 259
0.0052
GLN 260
0.0030
GLN 261
0.0052
TYR 262
0.0047
LEU 263
0.0027
ARG 264
0.0051
GLN 265
0.0069
ALA 266
0.0059
HIS 267
0.0066
ARG 268
0.0083
LYS 269
0.0085
ILE 270
0.0086
LEU 271
0.0105
ASN 272
0.0081
TYR 273
0.0043
PRO 274
0.0188
GLU 275
0.0534
GLN 276
0.0638
ASP 277
0.0508
GLY 278
0.0323
ALA 279
0.0881
GLN 1
0.0559
LYS 2
0.0304
LYS 3
0.0631
ILE 4
0.0487
PHE 5
0.0334
PHE 6
0.0382
PHE 7
0.0484
PRO 8
0.0717
SER 9
0.0818
CYS 10
0.0439
ASN 11
0.0440
TYR 12
0.0144
ARG 13
0.0067
SER 14
0.0083
CYS 15
0.0069
TRP 16
0.0069
VAL 17
0.0090
CYS 18
0.0097
PHE 19
0.0131
ALA 20
0.0107
THR 21
0.0106
ASP 22
0.0156
GLU 23
0.0212
ASP 24
0.0057
ASP 25
0.0308
ARG 26
0.0494
THR 27
0.0633
ALA 28
0.0111
GLU 29
0.0063
TRP 30
0.0055
VAL 31
0.0066
ARG 32
0.0050
PRO 33
0.0047
CYS 34
0.0030
ARG 35
0.0034
CYS 36
0.0036
ARG 37
0.0130
GLY 38
0.0113
SER 39
0.0052
THR 40
0.0051
LYS 41
0.0046
TRP 42
0.0043
VAL 43
0.0043
HIS 44
0.0043
GLN 45
0.0043
THR 46
0.0050
CYS 47
0.0051
LEU 48
0.0055
GLN 49
0.0057
ARG 50
0.0044
TRP 51
0.0046
VAL 52
0.0055
ASP 53
0.0048
GLU 54
0.0033
LYS 55
0.0049
GLN 56
0.0068
ARG 57
0.0062
GLY 58
0.0052
ASN 59
0.0083
SER 60
0.0081
THR 61
0.0130
ALA 62
0.0125
ARG 63
0.0159
VAL 64
0.0070
ALA 65
0.0054
CYS 66
0.0048
PRO 67
0.0058
GLN 68
0.0054
CYS 69
0.0052
ASN 70
0.0055
ALA 71
0.0054
GLU 72
0.0054
TYR 73
0.0071
LEU 74
0.0086
ILE 75
0.0102
VAL 76
0.0122
PHE 77
0.0099
PRO 78
0.0085
LYS 79
0.0050
LEU 80
0.0029
GLY 81
0.0010
PRO 82
0.0010
VAL 83
0.0031
VAL 84
0.0030
TYR 85
0.0008
VAL 86
0.0031
LEU 87
0.0037
ASP 88
0.0019
LEU 89
0.0067
ALA 90
0.0105
ASP 91
0.0080
ARG 92
0.0067
LEU 93
0.0138
ILE 94
0.0130
SER 95
0.0065
LYS 96
0.0103
ALA 97
0.0127
CYS 98
0.0088
PRO 99
0.0051
PHE 100
0.0093
ALA 101
0.0108
ALA 102
0.0065
ALA 103
0.0044
GLY 104
0.0052
ILE 105
0.0066
MET 106
0.0056
VAL 107
0.0067
GLY 108
0.0070
SER 109
0.0068
ILE 110
0.0069
TYR 111
0.0081
TRP 112
0.0069
THR 113
0.0050
ALA 114
0.0049
VAL 115
0.0046
THR 116
0.0043
TYR 117
0.0031
GLY 118
0.0013
ALA 119
0.0025
VAL 120
0.0039
THR 121
0.0044
VAL 122
0.0044
MET 123
0.0045
GLN 124
0.0047
VAL 125
0.0057
VAL 126
0.0054
GLY 127
0.0050
HIS 128
0.0028
LYS 129
0.0031
GLU 130
0.0046
GLY 131
0.0043
LEU 132
0.0022
ASP 133
0.0064
VAL 134
0.0064
MET 135
0.0031
GLU 136
0.0048
ARG 137
0.0062
ALA 138
0.0041
ASP 139
0.0066
PRO 140
0.0064
LEU 141
0.0045
PHE 142
0.0019
LEU 143
0.0013
LEU 144
0.0033
ILE 145
0.0037
GLY 146
0.0037
LEU 147
0.0025
PRO 148
0.0058
THR 149
0.0082
ILE 150
0.0065
PRO 151
0.0065
VAL 152
0.0113
MET 153
0.0119
LEU 154
0.0071
ILE 155
0.0074
LEU 156
0.0095
GLY 157
0.0066
LYS 158
0.0042
MET 159
0.0038
ILE 160
0.0048
ARG 161
0.0036
TRP 162
0.0041
GLU 163
0.0050
ASP 164
0.0056
TYR 165
0.0090
VAL 166
0.0085
LEU 167
0.0058
ARG 168
0.0074
LEU 169
0.0091
TRP 170
0.0076
ARG 171
0.0033
LYS 172
0.0023
TYR 173
0.0052
SER 174
0.0066
ASN 175
0.0055
LYS 176
0.0052
LEU 177
0.0082
GLN 178
0.0091
ILE 179
0.0083
LEU 180
0.0068
ASN 181
0.0044
SER 182
0.0060
ILE 183
0.0047
PHE 184
0.0049
PRO 185
0.0083
GLY 186
0.0117
ILE 187
0.0133
GLY 188
0.0115
CYS 189
0.0120
PRO 190
0.0115
VAL 191
0.0084
PRO 192
0.0099
ARG 193
0.0068
ILE 194
0.0056
PRO 195
0.0042
ALA 196
0.0053
GLU 197
0.0050
ALA 198
0.0079
ASN 199
0.0101
PRO 200
0.0104
LEU 201
0.0153
ALA 202
0.0146
ASP 203
0.0081
HIS 204
0.0104
VAL 205
0.0050
SER 206
0.0062
ALA 207
0.0062
THR 208
0.0052
ARG 209
0.0046
ILE 210
0.0047
LEU 211
0.0055
CYS 212
0.0049
GLY 213
0.0049
ALA 214
0.0045
LEU 215
0.0034
VAL 216
0.0023
PHE 217
0.0040
PRO 218
0.0045
THR 219
0.0048
ILE 220
0.0055
ALA 221
0.0058
THR 222
0.0048
ILE 223
0.0054
VAL 224
0.0067
GLY 225
0.0050
LYS 226
0.0069
LEU 227
0.0102
MET 228
0.0091
PHE 229
0.0065
SER 230
0.0098
SER 231
0.0101
VAL 232
0.0072
ASN 233
0.0124
SER 234
0.0112
ASN 235
0.0054
LEU 236
0.0084
GLN 237
0.0084
ARG 238
0.0035
THR 239
0.0048
ILE 240
0.0078
LEU 241
0.0058
GLY 242
0.0061
GLY 243
0.0078
ILE 244
0.0073
ALA 245
0.0077
PHE 246
0.0066
VAL 247
0.0024
ALA 248
0.0015
ILE 249
0.0024
LYS 250
0.0020
GLY 251
0.0023
ALA 252
0.0035
PHE 253
0.0032
LYS 254
0.0030
VAL 255
0.0039
TYR 256
0.0037
PHE 257
0.0030
LYS 258
0.0028
GLN 259
0.0023
GLN 260
0.0027
GLN 261
0.0021
TYR 262
0.0017
LEU 263
0.0026
ARG 264
0.0029
GLN 265
0.0032
ALA 266
0.0044
HIS 267
0.0047
ARG 268
0.0034
LYS 269
0.0034
ILE 270
0.0027
LEU 271
0.0041
ASN 272
0.0036
TYR 273
0.0032
PRO 274
0.0045
GLU 275
0.0103
GLN 276
0.0105
ASP 277
0.0044
GLY 278
0.0074
ALA 279
0.0228
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.