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 = 0.1543
GLN 1
0.1543
LYS 2
0.1321
LYS 3
0.1098
ILE 4
0.0880
PHE 5
0.0697
PHE 6
0.0519
PHE 7
0.0354
PRO 8
0.0219
SER 9
0.0067
CYS 10
0.0102
ASN 11
0.0115
TYR 12
0.0133
ARG 13
0.0129
SER 14
0.0131
CYS 15
0.0126
TRP 16
0.0125
VAL 17
0.0123
CYS 18
0.0130
PHE 19
0.0135
ALA 20
0.0137
THR 21
0.0138
ASP 22
0.0136
GLU 23
0.0144
ASP 24
0.0145
ASP 25
0.0139
ARG 26
0.0137
THR 27
0.0132
ALA 28
0.0127
GLU 29
0.0119
TRP 30
0.0117
VAL 31
0.0111
ARG 32
0.0109
PRO 33
0.0103
CYS 34
0.0102
ARG 35
0.0104
CYS 36
0.0112
ARG 37
0.0117
GLY 38
0.0123
SER 39
0.0127
THR 40
0.0122
LYS 41
0.0116
TRP 42
0.0119
VAL 43
0.0118
HIS 44
0.0119
GLN 45
0.0112
THR 46
0.0115
CYS 47
0.0117
LEU 48
0.0110
GLN 49
0.0104
ARG 50
0.0108
TRP 51
0.0108
VAL 52
0.0099
ASP 53
0.0097
GLU 54
0.0101
LYS 55
0.0097
GLN 56
0.0089
ARG 57
0.0090
GLY 58
0.0085
ASN 59
0.0079
SER 60
0.0080
THR 61
0.0074
ALA 62
0.0078
ARG 63
0.0082
VAL 64
0.0090
ALA 65
0.0094
CYS 66
0.0102
PRO 67
0.0106
GLN 68
0.0110
CYS 69
0.0105
ASN 70
0.0098
ALA 71
0.0095
GLU 72
0.0089
TYR 73
0.0092
LEU 74
0.0088
ILE 75
0.0087
VAL 76
0.0085
PHE 77
0.0083
PRO 78
0.0085
LYS 79
0.0078
LEU 80
0.0072
GLY 81
0.0075
PRO 82
0.0068
VAL 83
0.0067
VAL 84
0.0065
TYR 85
0.0059
VAL 86
0.0054
LEU 87
0.0054
ASP 88
0.0051
LEU 89
0.0044
ALA 90
0.0041
ASP 91
0.0042
ARG 92
0.0039
LEU 93
0.0031
ILE 94
0.0031
SER 95
0.0033
LYS 96
0.0028
ALA 97
0.0021
CYS 98
0.0022
PRO 99
0.0022
PHE 100
0.0015
ALA 101
0.0012
ALA 102
0.0016
ALA 103
0.0016
GLY 104
0.0010
ILE 105
0.0011
MET 106
0.0017
VAL 107
0.0015
GLY 108
0.0012
SER 109
0.0019
ILE 110
0.0022
TYR 111
0.0019
TRP 112
0.0023
THR 113
0.0029
ALA 114
0.0028
VAL 115
0.0029
THR 116
0.0035
TYR 117
0.0037
GLY 118
0.0037
ALA 119
0.0042
VAL 120
0.0048
THR 121
0.0048
VAL 122
0.0051
MET 123
0.0058
GLN 124
0.0062
VAL 125
0.0063
VAL 126
0.0068
GLY 127
0.0071
HIS 128
0.0068
LYS 129
0.0072
GLU 130
0.0071
GLY 131
0.0061
LEU 132
0.0058
ASP 133
0.0063
VAL 134
0.0059
MET 135
0.0050
GLU 136
0.0051
ARG 137
0.0055
ALA 138
0.0049
ASP 139
0.0043
PRO 140
0.0036
LEU 141
0.0033
PHE 142
0.0038
LEU 143
0.0036
LEU 144
0.0028
ILE 145
0.0029
GLY 146
0.0034
LEU 147
0.0033
PRO 148
0.0027
THR 149
0.0029
ILE 150
0.0033
PRO 151
0.0030
VAL 152
0.0025
MET 153
0.0031
LEU 154
0.0032
ILE 155
0.0025
LEU 156
0.0026
GLY 157
0.0033
LYS 158
0.0029
MET 159
0.0024
ILE 160
0.0030
ARG 161
0.0029
TRP 162
0.0040
GLU 163
0.0038
ASP 164
0.0031
TYR 165
0.0041
VAL 166
0.0047
LEU 167
0.0038
ARG 168
0.0040
LEU 169
0.0052
TRP 170
0.0050
ARG 171
0.0041
LYS 172
0.0052
TYR 173
0.0060
SER 174
0.0052
ASN 175
0.0051
LYS 176
0.0065
LEU 177
0.0066
GLN 178
0.0056
ILE 179
0.0065
LEU 180
0.0075
ASN 181
0.0068
SER 182
0.0064
ILE 183
0.0079
PHE 184
0.0080
PRO 185
0.0069
GLY 186
0.0069
ILE 187
0.0069
GLY 188
0.0056
CYS 189
0.0044
PRO 190
0.0037
VAL 191
0.0028
PRO 192
0.0023
ARG 193
0.0025
ILE 194
0.0028
PRO 195
0.0026
ALA 196
0.0033
GLU 197
0.0028
ALA 198
0.0029
ASN 199
0.0033
PRO 200
0.0027
LEU 201
0.0033
ALA 202
0.0033
ASP 203
0.0026
HIS 204
0.0030
VAL 205
0.0028
SER 206
0.0034
ALA 207
0.0029
THR 208
0.0036
ARG 209
0.0036
ILE 210
0.0028
LEU 211
0.0030
CYS 212
0.0040
GLY 213
0.0039
ALA 214
0.0035
LEU 215
0.0039
VAL 216
0.0048
PHE 217
0.0048
PRO 218
0.0053
THR 219
0.0060
ILE 220
0.0063
ALA 221
0.0065
THR 222
0.0071
ILE 223
0.0078
VAL 224
0.0080
GLY 225
0.0083
LYS 226
0.0091
LEU 227
0.0096
MET 228
0.0096
PHE 229
0.0098
SER 230
0.0104
SER 231
0.0112
VAL 232
0.0104
ASN 233
0.0104
SER 234
0.0093
ASN 235
0.0084
LEU 236
0.0076
GLN 237
0.0084
ARG 238
0.0085
THR 239
0.0074
ILE 240
0.0071
LEU 241
0.0080
GLY 242
0.0076
GLY 243
0.0064
ILE 244
0.0068
ALA 245
0.0075
PHE 246
0.0066
VAL 247
0.0057
ALA 248
0.0065
ILE 249
0.0068
LYS 250
0.0057
GLY 251
0.0051
ALA 252
0.0058
PHE 253
0.0057
LYS 254
0.0044
VAL 255
0.0043
TYR 256
0.0050
PHE 257
0.0045
LYS 258
0.0033
GLN 259
0.0035
GLN 260
0.0041
GLN 261
0.0035
TYR 262
0.0025
LEU 263
0.0030
ARG 264
0.0036
GLN 265
0.0030
ALA 266
0.0023
HIS 267
0.0028
ARG 268
0.0036
LYS 269
0.0042
ILE 270
0.0055
LEU 271
0.0063
ASN 272
0.0073
TYR 273
0.0089
PRO 274
0.0097
GLU 275
0.0106
GLN 276
0.0122
ASP 277
0.0126
GLY 278
0.0142
ALA 279
0.0155
GLN 1
0.0505
LYS 2
0.0448
LYS 3
0.0382
ILE 4
0.0315
PHE 5
0.0269
PHE 6
0.0205
PHE 7
0.0175
PRO 8
0.0125
SER 9
0.0115
CYS 10
0.0095
ASN 11
0.0092
TYR 12
0.0090
ARG 13
0.0081
SER 14
0.0088
CYS 15
0.0080
TRP 16
0.0091
VAL 17
0.0084
CYS 18
0.0084
PHE 19
0.0094
ALA 20
0.0084
THR 21
0.0081
ASP 22
0.0069
GLU 23
0.0077
ASP 24
0.0077
ASP 25
0.0061
ARG 26
0.0051
THR 27
0.0038
ALA 28
0.0041
GLU 29
0.0037
TRP 30
0.0052
VAL 31
0.0060
ARG 32
0.0076
PRO 33
0.0078
CYS 34
0.0095
ARG 35
0.0110
CYS 36
0.0111
ARG 37
0.0116
GLY 38
0.0115
SER 39
0.0106
THR 40
0.0102
LYS 41
0.0094
TRP 42
0.0079
VAL 43
0.0070
HIS 44
0.0056
GLN 45
0.0045
THR 46
0.0042
CYS 47
0.0057
LEU 48
0.0060
GLN 49
0.0047
ARG 50
0.0051
TRP 51
0.0066
VAL 52
0.0061
ASP 53
0.0051
GLU 54
0.0062
LYS 55
0.0072
GLN 56
0.0062
ARG 57
0.0058
GLY 58
0.0043
ASN 59
0.0051
SER 60
0.0047
THR 61
0.0062
ALA 62
0.0071
ARG 63
0.0081
VAL 64
0.0082
ALA 65
0.0096
CYS 66
0.0100
PRO 67
0.0111
GLN 68
0.0121
CYS 69
0.0122
ASN 70
0.0117
ALA 71
0.0108
GLU 72
0.0096
TYR 73
0.0081
LEU 74
0.0076
ILE 75
0.0062
VAL 76
0.0059
PHE 77
0.0051
PRO 78
0.0052
LYS 79
0.0065
LEU 80
0.0063
GLY 81
0.0071
PRO 82
0.0082
VAL 83
0.0076
VAL 84
0.0063
TYR 85
0.0072
VAL 86
0.0078
LEU 87
0.0065
ASP 88
0.0060
LEU 89
0.0073
ALA 90
0.0070
ASP 91
0.0056
ARG 92
0.0062
LEU 93
0.0071
ILE 94
0.0060
SER 95
0.0053
LYS 96
0.0064
ALA 97
0.0064
CYS 98
0.0051
PRO 99
0.0052
PHE 100
0.0060
ALA 101
0.0054
ALA 102
0.0044
ALA 103
0.0048
GLY 104
0.0051
ILE 105
0.0042
MET 106
0.0036
VAL 107
0.0040
GLY 108
0.0040
SER 109
0.0032
ILE 110
0.0030
TYR 111
0.0035
TRP 112
0.0034
THR 113
0.0025
ALA 114
0.0025
VAL 115
0.0030
THR 116
0.0026
TYR 117
0.0016
GLY 118
0.0018
ALA 119
0.0026
VAL 120
0.0022
THR 121
0.0014
VAL 122
0.0020
MET 123
0.0029
GLN 124
0.0026
VAL 125
0.0021
VAL 126
0.0026
GLY 127
0.0036
HIS 128
0.0042
LYS 129
0.0049
GLU 130
0.0042
GLY 131
0.0034
LEU 132
0.0043
ASP 133
0.0048
VAL 134
0.0039
MET 135
0.0040
GLU 136
0.0051
ARG 137
0.0051
ALA 138
0.0046
ASP 139
0.0052
PRO 140
0.0052
LEU 141
0.0052
PHE 142
0.0044
LEU 143
0.0039
LEU 144
0.0043
ILE 145
0.0040
GLY 146
0.0031
LEU 147
0.0027
PRO 148
0.0027
THR 149
0.0024
ILE 150
0.0014
PRO 151
0.0015
VAL 152
0.0024
MET 153
0.0020
LEU 154
0.0017
ILE 155
0.0025
LEU 156
0.0032
GLY 157
0.0031
LYS 158
0.0033
MET 159
0.0042
ILE 160
0.0048
ARG 161
0.0055
TRP 162
0.0059
GLU 163
0.0062
ASP 164
0.0068
TYR 165
0.0073
VAL 166
0.0076
LEU 167
0.0079
ARG 168
0.0086
LEU 169
0.0090
TRP 170
0.0092
ARG 171
0.0096
LYS 172
0.0103
TYR 173
0.0106
SER 174
0.0107
ASN 175
0.0113
LYS 176
0.0120
LEU 177
0.0121
GLN 178
0.0123
ILE 179
0.0132
LEU 180
0.0136
ASN 181
0.0135
SER 182
0.0140
ILE 183
0.0149
PHE 184
0.0148
PRO 185
0.0146
GLY 186
0.0140
ILE 187
0.0130
GLY 188
0.0121
CYS 189
0.0116
PRO 190
0.0118
VAL 191
0.0110
PRO 192
0.0113
ARG 193
0.0109
ILE 194
0.0105
PRO 195
0.0097
ALA 196
0.0096
GLU 197
0.0089
ALA 198
0.0081
ASN 199
0.0080
PRO 200
0.0073
LEU 201
0.0070
ALA 202
0.0067
ASP 203
0.0061
HIS 204
0.0055
VAL 205
0.0046
SER 206
0.0041
ALA 207
0.0037
THR 208
0.0028
ARG 209
0.0030
ILE 210
0.0030
LEU 211
0.0022
CYS 212
0.0017
GLY 213
0.0023
ALA 214
0.0018
LEU 215
0.0009
VAL 216
0.0014
PHE 217
0.0019
PRO 218
0.0016
THR 219
0.0023
ILE 220
0.0030
ALA 221
0.0030
THR 222
0.0033
ILE 223
0.0041
VAL 224
0.0046
GLY 225
0.0044
LYS 226
0.0051
LEU 227
0.0059
MET 228
0.0061
PHE 229
0.0057
SER 230
0.0061
SER 231
0.0065
VAL 232
0.0054
ASN 233
0.0052
SER 234
0.0040
ASN 235
0.0037
LEU 236
0.0026
GLN 237
0.0032
ARG 238
0.0039
THR 239
0.0030
ILE 240
0.0027
LEU 241
0.0040
GLY 242
0.0040
GLY 243
0.0033
ILE 244
0.0041
ALA 245
0.0050
PHE 246
0.0045
VAL 247
0.0045
ALA 248
0.0056
ILE 249
0.0058
LYS 250
0.0051
GLY 251
0.0057
ALA 252
0.0066
PHE 253
0.0062
LYS 254
0.0059
VAL 255
0.0069
TYR 256
0.0073
PHE 257
0.0067
LYS 258
0.0070
GLN 259
0.0080
GLN 260
0.0079
GLN 261
0.0076
TYR 262
0.0084
LEU 263
0.0090
ARG 264
0.0085
GLN 265
0.0087
ALA 266
0.0097
HIS 267
0.0097
ARG 268
0.0093
LYS 269
0.0097
ILE 270
0.0097
LEU 271
0.0096
ASN 272
0.0100
TYR 273
0.0097
PRO 274
0.0094
GLU 275
0.0099
GLN 276
0.0095
ASP 277
0.0097
GLY 278
0.0099
ALA 279
0.0093
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.