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 = 0.1285
GLN 1
0.0053
LYS 2
0.0043
LYS 3
0.0054
ILE 4
0.0047
PHE 5
0.0046
PHE 6
0.0038
PHE 7
0.0054
PRO 8
0.0058
SER 9
0.0086
CYS 10
0.0051
ASN 11
0.0032
TYR 12
0.0019
ARG 13
0.0012
SER 14
0.0006
CYS 15
0.0008
TRP 16
0.0012
VAL 17
0.0011
CYS 18
0.0007
PHE 19
0.0005
ALA 20
0.0004
THR 21
0.0008
ASP 22
0.0012
GLU 23
0.0016
ASP 24
0.0013
ASP 25
0.0012
ARG 26
0.0016
THR 27
0.0013
ALA 28
0.0008
GLU 29
0.0010
TRP 30
0.0013
VAL 31
0.0016
ARG 32
0.0019
PRO 33
0.0020
CYS 34
0.0020
ARG 35
0.0022
CYS 36
0.0024
ARG 37
0.0026
GLY 38
0.0021
SER 39
0.0015
THR 40
0.0017
LYS 41
0.0021
TRP 42
0.0016
VAL 43
0.0012
HIS 44
0.0007
GLN 45
0.0008
THR 46
0.0005
CYS 47
0.0007
LEU 48
0.0010
GLN 49
0.0007
ARG 50
0.0008
TRP 51
0.0011
VAL 52
0.0011
ASP 53
0.0009
GLU 54
0.0012
LYS 55
0.0014
GLN 56
0.0010
ARG 57
0.0011
GLY 58
0.0007
ASN 59
0.0006
SER 60
0.0004
THR 61
0.0004
ALA 62
0.0011
ARG 63
0.0017
VAL 64
0.0018
ALA 65
0.0021
CYS 66
0.0021
PRO 67
0.0022
GLN 68
0.0024
CYS 69
0.0026
ASN 70
0.0025
ALA 71
0.0024
GLU 72
0.0022
TYR 73
0.0019
LEU 74
0.0019
ILE 75
0.0014
VAL 76
0.0011
PHE 77
0.0008
PRO 78
0.0014
LYS 79
0.0020
LEU 80
0.0022
GLY 81
0.0027
PRO 82
0.0031
VAL 83
0.0032
VAL 84
0.0028
TYR 85
0.0029
VAL 86
0.0033
LEU 87
0.0032
ASP 88
0.0031
LEU 89
0.0035
ALA 90
0.0037
ASP 91
0.0037
ARG 92
0.0044
LEU 93
0.0046
ILE 94
0.0042
SER 95
0.0051
LYS 96
0.0063
ALA 97
0.0049
CYS 98
0.0031
PRO 99
0.0040
PHE 100
0.0038
ALA 101
0.0028
ALA 102
0.0007
ALA 103
0.0019
GLY 104
0.0041
ILE 105
0.0043
MET 106
0.0048
VAL 107
0.0057
GLY 108
0.0057
SER 109
0.0064
ILE 110
0.0056
TYR 111
0.0060
TRP 112
0.0061
THR 113
0.0052
ALA 114
0.0050
VAL 115
0.0062
THR 116
0.0053
TYR 117
0.0052
GLY 118
0.0061
ALA 119
0.0063
VAL 120
0.0072
THR 121
0.0074
VAL 122
0.0074
MET 123
0.0088
GLN 124
0.0083
VAL 125
0.0071
VAL 126
0.0077
GLY 127
0.0111
HIS 128
0.0123
LYS 129
0.0139
GLU 130
0.0126
GLY 131
0.0096
LEU 132
0.0093
ASP 133
0.0104
VAL 134
0.0106
MET 135
0.0081
GLU 136
0.0082
ARG 137
0.0112
ALA 138
0.0140
ASP 139
0.0192
PRO 140
0.0160
LEU 141
0.0197
PHE 142
0.0172
LEU 143
0.0117
LEU 144
0.0121
ILE 145
0.0127
GLY 146
0.0118
LEU 147
0.0082
PRO 148
0.0063
THR 149
0.0079
ILE 150
0.0080
PRO 151
0.0064
VAL 152
0.0065
MET 153
0.0085
LEU 154
0.0082
ILE 155
0.0081
LEU 156
0.0090
GLY 157
0.0081
LYS 158
0.0078
MET 159
0.0082
ILE 160
0.0053
ARG 161
0.0042
TRP 162
0.0039
GLU 163
0.0031
ASP 164
0.0022
TYR 165
0.0029
VAL 166
0.0037
LEU 167
0.0032
ARG 168
0.0030
LEU 169
0.0048
TRP 170
0.0044
ARG 171
0.0042
LYS 172
0.0061
TYR 173
0.0068
SER 174
0.0059
ASN 175
0.0062
LYS 176
0.0094
LEU 177
0.0101
GLN 178
0.0084
ILE 179
0.0104
LEU 180
0.0145
ASN 181
0.0140
SER 182
0.0128
ILE 183
0.0173
PHE 184
0.0204
PRO 185
0.0196
GLY 186
0.0210
ILE 187
0.0176
GLY 188
0.0137
CYS 189
0.0140
PRO 190
0.0094
VAL 191
0.0086
PRO 192
0.0109
ARG 193
0.0083
ILE 194
0.0073
PRO 195
0.0063
ALA 196
0.0081
GLU 197
0.0082
ALA 198
0.0089
ASN 199
0.0104
PRO 200
0.0062
LEU 201
0.0056
ALA 202
0.0072
ASP 203
0.0030
HIS 204
0.0043
VAL 205
0.0079
SER 206
0.0086
ALA 207
0.0092
THR 208
0.0076
ARG 209
0.0069
ILE 210
0.0076
LEU 211
0.0069
CYS 212
0.0062
GLY 213
0.0070
ALA 214
0.0071
LEU 215
0.0062
VAL 216
0.0061
PHE 217
0.0065
PRO 218
0.0066
THR 219
0.0067
ILE 220
0.0055
ALA 221
0.0054
THR 222
0.0055
ILE 223
0.0066
VAL 224
0.0070
GLY 225
0.0071
LYS 226
0.0086
LEU 227
0.0109
MET 228
0.0114
PHE 229
0.0115
SER 230
0.0119
SER 231
0.0138
VAL 232
0.0118
ASN 233
0.0103
SER 234
0.0081
ASN 235
0.0061
LEU 236
0.0069
GLN 237
0.0090
ARG 238
0.0079
THR 239
0.0061
ILE 240
0.0082
LEU 241
0.0093
GLY 242
0.0068
GLY 243
0.0063
ILE 244
0.0085
ALA 245
0.0075
PHE 246
0.0047
VAL 247
0.0041
ALA 248
0.0044
ILE 249
0.0026
LYS 250
0.0018
GLY 251
0.0024
ALA 252
0.0014
PHE 253
0.0024
LYS 254
0.0023
VAL 255
0.0023
TYR 256
0.0035
PHE 257
0.0040
LYS 258
0.0039
GLN 259
0.0045
GLN 260
0.0050
GLN 261
0.0050
TYR 262
0.0052
LEU 263
0.0059
ARG 264
0.0059
GLN 265
0.0055
ALA 266
0.0062
HIS 267
0.0071
ARG 268
0.0079
LYS 269
0.0107
ILE 270
0.0113
LEU 271
0.0166
ASN 272
0.0176
TYR 273
0.0189
PRO 274
0.0308
GLU 275
0.0233
GLN 276
0.0132
ASP 277
0.0886
GLY 278
0.1284
ALA 279
0.1285
GLN 1
0.0485
LYS 2
0.0354
LYS 3
0.0406
ILE 4
0.0365
PHE 5
0.0537
PHE 6
0.0589
PHE 7
0.0576
PRO 8
0.0447
SER 9
0.0812
CYS 10
0.0475
ASN 11
0.0376
TYR 12
0.0212
ARG 13
0.0144
SER 14
0.0071
CYS 15
0.0077
TRP 16
0.0089
VAL 17
0.0126
CYS 18
0.0169
PHE 19
0.0155
ALA 20
0.0172
THR 21
0.0122
ASP 22
0.0219
GLU 23
0.0241
ASP 24
0.0315
ASP 25
0.0398
ARG 26
0.0456
THR 27
0.0521
ALA 28
0.0295
GLU 29
0.0269
TRP 30
0.0204
VAL 31
0.0136
ARG 32
0.0154
PRO 33
0.0138
CYS 34
0.0157
ARG 35
0.0173
CYS 36
0.0202
ARG 37
0.0259
GLY 38
0.0254
SER 39
0.0182
THR 40
0.0148
LYS 41
0.0156
TRP 42
0.0119
VAL 43
0.0082
HIS 44
0.0126
GLN 45
0.0127
THR 46
0.0159
CYS 47
0.0128
LEU 48
0.0076
GLN 49
0.0076
ARG 50
0.0106
TRP 51
0.0099
VAL 52
0.0079
ASP 53
0.0092
GLU 54
0.0134
LYS 55
0.0134
GLN 56
0.0129
ARG 57
0.0157
GLY 58
0.0116
ASN 59
0.0120
SER 60
0.0090
THR 61
0.0122
ALA 62
0.0155
ARG 63
0.0167
VAL 64
0.0144
ALA 65
0.0165
CYS 66
0.0151
PRO 67
0.0179
GLN 68
0.0199
CYS 69
0.0211
ASN 70
0.0200
ALA 71
0.0193
GLU 72
0.0174
TYR 73
0.0147
LEU 74
0.0162
ILE 75
0.0123
VAL 76
0.0122
PHE 77
0.0087
PRO 78
0.0083
LYS 79
0.0063
LEU 80
0.0058
GLY 81
0.0046
PRO 82
0.0060
VAL 83
0.0054
VAL 84
0.0056
TYR 85
0.0071
VAL 86
0.0067
LEU 87
0.0053
ASP 88
0.0065
LEU 89
0.0073
ALA 90
0.0060
ASP 91
0.0058
ARG 92
0.0074
LEU 93
0.0067
ILE 94
0.0051
SER 95
0.0071
LYS 96
0.0079
ALA 97
0.0057
CYS 98
0.0055
PRO 99
0.0063
PHE 100
0.0051
ALA 101
0.0052
ALA 102
0.0060
ALA 103
0.0054
GLY 104
0.0063
ILE 105
0.0058
MET 106
0.0057
VAL 107
0.0066
GLY 108
0.0059
SER 109
0.0065
ILE 110
0.0057
TYR 111
0.0058
TRP 112
0.0059
THR 113
0.0054
ALA 114
0.0050
VAL 115
0.0057
THR 116
0.0052
TYR 117
0.0042
GLY 118
0.0039
ALA 119
0.0035
VAL 120
0.0042
THR 121
0.0032
VAL 122
0.0021
MET 123
0.0043
GLN 124
0.0034
VAL 125
0.0023
VAL 126
0.0034
GLY 127
0.0056
HIS 128
0.0081
LYS 129
0.0105
GLU 130
0.0088
GLY 131
0.0054
LEU 132
0.0074
ASP 133
0.0095
VAL 134
0.0067
MET 135
0.0032
GLU 136
0.0061
ARG 137
0.0061
ALA 138
0.0047
ASP 139
0.0081
PRO 140
0.0081
LEU 141
0.0119
PHE 142
0.0094
LEU 143
0.0060
LEU 144
0.0086
ILE 145
0.0090
GLY 146
0.0072
LEU 147
0.0052
PRO 148
0.0053
THR 149
0.0053
ILE 150
0.0042
PRO 151
0.0034
VAL 152
0.0038
MET 153
0.0046
LEU 154
0.0036
ILE 155
0.0034
LEU 156
0.0044
GLY 157
0.0039
LYS 158
0.0034
MET 159
0.0042
ILE 160
0.0033
ARG 161
0.0035
TRP 162
0.0033
GLU 163
0.0028
ASP 164
0.0029
TYR 165
0.0027
VAL 166
0.0027
LEU 167
0.0025
ARG 168
0.0023
LEU 169
0.0028
TRP 170
0.0025
ARG 171
0.0020
LYS 172
0.0021
TYR 173
0.0026
SER 174
0.0014
ASN 175
0.0017
LYS 176
0.0032
LEU 177
0.0023
GLN 178
0.0029
ILE 179
0.0050
LEU 180
0.0054
ASN 181
0.0048
SER 182
0.0078
ILE 183
0.0094
PHE 184
0.0079
PRO 185
0.0086
GLY 186
0.0067
ILE 187
0.0042
GLY 188
0.0033
CYS 189
0.0044
PRO 190
0.0024
VAL 191
0.0011
PRO 192
0.0009
ARG 193
0.0004
ILE 194
0.0006
PRO 195
0.0005
ALA 196
0.0007
GLU 197
0.0008
ALA 198
0.0007
ASN 199
0.0005
PRO 200
0.0017
LEU 201
0.0023
ALA 202
0.0024
ASP 203
0.0035
HIS 204
0.0045
VAL 205
0.0053
SER 206
0.0052
ALA 207
0.0048
THR 208
0.0033
ARG 209
0.0030
ILE 210
0.0032
LEU 211
0.0027
CYS 212
0.0012
GLY 213
0.0018
ALA 214
0.0025
LEU 215
0.0021
VAL 216
0.0016
PHE 217
0.0022
PRO 218
0.0022
THR 219
0.0019
ILE 220
0.0014
ALA 221
0.0017
THR 222
0.0016
ILE 223
0.0016
VAL 224
0.0019
GLY 225
0.0025
LYS 226
0.0028
LEU 227
0.0035
MET 228
0.0040
PHE 229
0.0045
SER 230
0.0047
SER 231
0.0060
VAL 232
0.0056
ASN 233
0.0055
SER 234
0.0048
ASN 235
0.0028
LEU 236
0.0039
GLN 237
0.0049
ARG 238
0.0037
THR 239
0.0027
ILE 240
0.0037
LEU 241
0.0038
GLY 242
0.0024
GLY 243
0.0023
ILE 244
0.0026
ALA 245
0.0018
PHE 246
0.0009
VAL 247
0.0018
ALA 248
0.0016
ILE 249
0.0012
LYS 250
0.0020
GLY 251
0.0024
ALA 252
0.0024
PHE 253
0.0025
LYS 254
0.0028
VAL 255
0.0027
TYR 256
0.0026
PHE 257
0.0028
LYS 258
0.0028
GLN 259
0.0022
GLN 260
0.0022
GLN 261
0.0020
TYR 262
0.0013
LEU 263
0.0013
ARG 264
0.0012
GLN 265
0.0007
ALA 266
0.0006
HIS 267
0.0009
ARG 268
0.0005
LYS 269
0.0009
ILE 270
0.0012
LEU 271
0.0018
ASN 272
0.0020
TYR 273
0.0022
PRO 274
0.0030
GLU 275
0.0019
GLN 276
0.0013
ASP 277
0.0089
GLY 278
0.0133
ALA 279
0.0134
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.