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 = 0.1162
GLN 1
0.1162
LYS 2
0.0970
LYS 3
0.0814
ILE 4
0.0649
PHE 5
0.0510
PHE 6
0.0372
PHE 7
0.0227
PRO 8
0.0144
SER 9
0.0079
CYS 10
0.0031
ASN 11
0.0043
TYR 12
0.0056
ARG 13
0.0069
SER 14
0.0093
CYS 15
0.0106
TRP 16
0.0127
VAL 17
0.0137
CYS 18
0.0135
PHE 19
0.0126
ALA 20
0.0110
THR 21
0.0084
ASP 22
0.0064
GLU 23
0.0077
ASP 24
0.0101
ASP 25
0.0089
ARG 26
0.0067
THR 27
0.0068
ALA 28
0.0070
GLU 29
0.0058
TRP 30
0.0062
VAL 31
0.0073
ARG 32
0.0088
PRO 33
0.0102
CYS 34
0.0120
ARG 35
0.0129
CYS 36
0.0130
ARG 37
0.0123
GLY 38
0.0114
SER 39
0.0105
THR 40
0.0118
LYS 41
0.0106
TRP 42
0.0089
VAL 43
0.0096
HIS 44
0.0089
GLN 45
0.0085
THR 46
0.0099
CYS 47
0.0116
LEU 48
0.0115
GLN 49
0.0112
ARG 50
0.0130
TRP 51
0.0141
VAL 52
0.0134
ASP 53
0.0136
GLU 54
0.0156
LYS 55
0.0160
GLN 56
0.0150
ARG 57
0.0161
GLY 58
0.0141
ASN 59
0.0137
SER 60
0.0120
THR 61
0.0124
ALA 62
0.0143
ARG 63
0.0141
VAL 64
0.0146
ALA 65
0.0152
CYS 66
0.0150
PRO 67
0.0171
GLN 68
0.0168
CYS 69
0.0163
ASN 70
0.0169
ALA 71
0.0149
GLU 72
0.0140
TYR 73
0.0121
LEU 74
0.0105
ILE 75
0.0097
VAL 76
0.0078
PHE 77
0.0071
PRO 78
0.0054
LYS 79
0.0053
LEU 80
0.0047
GLY 81
0.0033
PRO 82
0.0030
VAL 83
0.0021
VAL 84
0.0035
TYR 85
0.0042
VAL 86
0.0035
LEU 87
0.0033
ASP 88
0.0049
LEU 89
0.0053
ALA 90
0.0043
ASP 91
0.0049
ARG 92
0.0065
LEU 93
0.0063
ILE 94
0.0056
SER 95
0.0067
LYS 96
0.0080
ALA 97
0.0074
CYS 98
0.0066
PRO 99
0.0079
PHE 100
0.0081
ALA 101
0.0068
ALA 102
0.0062
ALA 103
0.0066
GLY 104
0.0067
ILE 105
0.0054
MET 106
0.0050
VAL 107
0.0057
GLY 108
0.0053
SER 109
0.0048
ILE 110
0.0052
TYR 111
0.0054
TRP 112
0.0052
THR 113
0.0051
ALA 114
0.0051
VAL 115
0.0052
THR 116
0.0052
TYR 117
0.0047
GLY 118
0.0044
ALA 119
0.0050
VAL 120
0.0050
THR 121
0.0041
VAL 122
0.0041
MET 123
0.0051
GLN 124
0.0048
VAL 125
0.0038
VAL 126
0.0043
GLY 127
0.0054
HIS 128
0.0062
LYS 129
0.0068
GLU 130
0.0059
GLY 131
0.0054
LEU 132
0.0063
ASP 133
0.0064
VAL 134
0.0055
MET 135
0.0056
GLU 136
0.0065
ARG 137
0.0062
ALA 138
0.0056
ASP 139
0.0058
PRO 140
0.0060
LEU 141
0.0057
PHE 142
0.0052
LEU 143
0.0053
LEU 144
0.0054
ILE 145
0.0049
GLY 146
0.0045
LEU 147
0.0046
PRO 148
0.0045
THR 149
0.0036
ILE 150
0.0033
PRO 151
0.0035
VAL 152
0.0034
MET 153
0.0020
LEU 154
0.0020
ILE 155
0.0034
LEU 156
0.0033
GLY 157
0.0021
LYS 158
0.0026
MET 159
0.0044
ILE 160
0.0047
ARG 161
0.0050
TRP 162
0.0049
GLU 163
0.0044
ASP 164
0.0061
TYR 165
0.0072
VAL 166
0.0064
LEU 167
0.0061
ARG 168
0.0083
LEU 169
0.0087
TRP 170
0.0075
ARG 171
0.0081
LYS 172
0.0102
TYR 173
0.0100
SER 174
0.0086
ASN 175
0.0102
LYS 176
0.0118
LEU 177
0.0108
GLN 178
0.0103
ILE 179
0.0127
LEU 180
0.0132
ASN 181
0.0116
SER 182
0.0126
ILE 183
0.0146
PHE 184
0.0136
PRO 185
0.0118
GLY 186
0.0101
ILE 187
0.0089
GLY 188
0.0074
CYS 189
0.0058
PRO 190
0.0072
VAL 191
0.0069
PRO 192
0.0078
ARG 193
0.0090
ILE 194
0.0096
PRO 195
0.0094
ALA 196
0.0114
GLU 197
0.0108
ALA 198
0.0106
ASN 199
0.0120
PRO 200
0.0102
LEU 201
0.0112
ALA 202
0.0108
ASP 203
0.0082
HIS 204
0.0086
VAL 205
0.0063
SER 206
0.0071
ALA 207
0.0065
THR 208
0.0064
ARG 209
0.0054
ILE 210
0.0045
LEU 211
0.0046
CYS 212
0.0048
GLY 213
0.0036
ALA 214
0.0030
LEU 215
0.0039
VAL 216
0.0038
PHE 217
0.0025
PRO 218
0.0029
THR 219
0.0041
ILE 220
0.0033
ALA 221
0.0028
THR 222
0.0042
ILE 223
0.0048
VAL 224
0.0042
GLY 225
0.0046
LYS 226
0.0059
LEU 227
0.0060
MET 228
0.0057
PHE 229
0.0061
SER 230
0.0071
SER 231
0.0079
VAL 232
0.0068
ASN 233
0.0071
SER 234
0.0058
ASN 235
0.0053
LEU 236
0.0039
GLN 237
0.0042
ARG 238
0.0047
THR 239
0.0036
ILE 240
0.0027
LEU 241
0.0036
GLY 242
0.0034
GLY 243
0.0020
ILE 244
0.0023
ALA 245
0.0031
PHE 246
0.0020
VAL 247
0.0012
ALA 248
0.0025
ILE 249
0.0021
LYS 250
0.0005
GLY 251
0.0017
ALA 252
0.0021
PHE 253
0.0006
LYS 254
0.0020
VAL 255
0.0031
TYR 256
0.0021
PHE 257
0.0025
LYS 258
0.0041
GLN 259
0.0042
GLN 260
0.0032
GLN 261
0.0048
TYR 262
0.0060
LEU 263
0.0049
ARG 264
0.0049
GLN 265
0.0070
ALA 266
0.0068
HIS 267
0.0054
ARG 268
0.0065
LYS 269
0.0065
ILE 270
0.0081
LEU 271
0.0074
ASN 272
0.0080
TYR 273
0.0102
PRO 274
0.0102
GLU 275
0.0109
GLN 276
0.0132
ASP 277
0.0131
GLY 278
0.0154
ALA 279
0.0174
GLN 1
0.1065
LYS 2
0.0888
LYS 3
0.0738
ILE 4
0.0580
PHE 5
0.0441
PHE 6
0.0301
PHE 7
0.0174
PRO 8
0.0090
SER 9
0.0025
CYS 10
0.0033
ASN 11
0.0052
TYR 12
0.0081
ARG 13
0.0086
SER 14
0.0111
CYS 15
0.0118
TRP 16
0.0138
VAL 17
0.0146
CYS 18
0.0147
PHE 19
0.0144
ALA 20
0.0130
THR 21
0.0107
ASP 22
0.0086
GLU 23
0.0102
ASP 24
0.0123
ASP 25
0.0106
ARG 26
0.0084
THR 27
0.0079
ALA 28
0.0079
GLU 29
0.0062
TRP 30
0.0068
VAL 31
0.0074
ARG 32
0.0089
PRO 33
0.0102
CYS 34
0.0122
ARG 35
0.0132
CYS 36
0.0136
ARG 37
0.0129
GLY 38
0.0125
SER 39
0.0120
THR 40
0.0129
LYS 41
0.0112
TRP 42
0.0096
VAL 43
0.0103
HIS 44
0.0095
GLN 45
0.0085
THR 46
0.0098
CYS 47
0.0118
LEU 48
0.0115
GLN 49
0.0107
ARG 50
0.0126
TRP 51
0.0140
VAL 52
0.0130
ASP 53
0.0128
GLU 54
0.0151
LYS 55
0.0156
GLN 56
0.0143
ARG 57
0.0152
GLY 58
0.0129
ASN 59
0.0127
SER 60
0.0109
THR 61
0.0115
ALA 62
0.0136
ARG 63
0.0138
VAL 64
0.0143
ALA 65
0.0153
CYS 66
0.0153
PRO 67
0.0175
GLN 68
0.0176
CYS 69
0.0168
ASN 70
0.0172
ALA 71
0.0151
GLU 72
0.0140
TYR 73
0.0119
LEU 74
0.0102
ILE 75
0.0091
VAL 76
0.0072
PHE 77
0.0062
PRO 78
0.0043
LYS 79
0.0044
LEU 80
0.0038
GLY 81
0.0026
PRO 82
0.0035
VAL 83
0.0025
VAL 84
0.0026
TYR 85
0.0042
VAL 86
0.0043
LEU 87
0.0033
ASP 88
0.0047
LEU 89
0.0058
ALA 90
0.0051
ASP 91
0.0049
ARG 92
0.0066
LEU 93
0.0070
ILE 94
0.0061
SER 95
0.0067
LYS 96
0.0082
ALA 97
0.0078
CYS 98
0.0069
PRO 99
0.0080
PHE 100
0.0083
ALA 101
0.0072
ALA 102
0.0065
ALA 103
0.0065
GLY 104
0.0066
ILE 105
0.0056
MET 106
0.0049
VAL 107
0.0050
GLY 108
0.0050
SER 109
0.0047
ILE 110
0.0047
TYR 111
0.0046
TRP 112
0.0047
THR 113
0.0046
ALA 114
0.0042
VAL 115
0.0042
THR 116
0.0045
TYR 117
0.0037
GLY 118
0.0031
ALA 119
0.0040
VAL 120
0.0040
THR 121
0.0029
VAL 122
0.0031
MET 123
0.0043
GLN 124
0.0038
VAL 125
0.0031
VAL 126
0.0040
GLY 127
0.0050
HIS 128
0.0058
LYS 129
0.0066
GLU 130
0.0059
GLY 131
0.0049
LEU 132
0.0059
ASP 133
0.0063
VAL 134
0.0052
MET 135
0.0051
GLU 136
0.0062
ARG 137
0.0060
ALA 138
0.0050
ASP 139
0.0051
PRO 140
0.0053
LEU 141
0.0046
PHE 142
0.0039
LEU 143
0.0041
LEU 144
0.0042
ILE 145
0.0033
GLY 146
0.0028
LEU 147
0.0031
PRO 148
0.0031
THR 149
0.0019
ILE 150
0.0015
PRO 151
0.0023
VAL 152
0.0026
MET 153
0.0017
LEU 154
0.0018
ILE 155
0.0035
LEU 156
0.0042
GLY 157
0.0037
LYS 158
0.0037
MET 159
0.0058
ILE 160
0.0066
ARG 161
0.0070
TRP 162
0.0070
GLU 163
0.0064
ASP 164
0.0081
TYR 165
0.0092
VAL 166
0.0082
LEU 167
0.0081
ARG 168
0.0101
LEU 169
0.0103
TRP 170
0.0090
ARG 171
0.0098
LYS 172
0.0115
TYR 173
0.0111
SER 174
0.0097
ASN 175
0.0112
LYS 176
0.0126
LEU 177
0.0113
GLN 178
0.0108
ILE 179
0.0130
LEU 180
0.0132
ASN 181
0.0116
SER 182
0.0125
ILE 183
0.0143
PHE 184
0.0131
PRO 185
0.0114
GLY 186
0.0096
ILE 187
0.0085
GLY 188
0.0076
CYS 189
0.0064
PRO 190
0.0081
VAL 191
0.0081
PRO 192
0.0089
ARG 193
0.0100
ILE 194
0.0108
PRO 195
0.0107
ALA 196
0.0127
GLU 197
0.0124
ALA 198
0.0122
ASN 199
0.0138
PRO 200
0.0120
LEU 201
0.0128
ALA 202
0.0124
ASP 203
0.0097
HIS 204
0.0098
VAL 205
0.0073
SER 206
0.0076
ALA 207
0.0069
THR 208
0.0065
ARG 209
0.0055
ILE 210
0.0048
LEU 211
0.0044
CYS 212
0.0043
GLY 213
0.0032
ALA 214
0.0025
LEU 215
0.0029
VAL 216
0.0027
PHE 217
0.0012
PRO 218
0.0015
THR 219
0.0027
ILE 220
0.0018
ALA 221
0.0018
THR 222
0.0032
ILE 223
0.0036
VAL 224
0.0031
GLY 225
0.0040
LYS 226
0.0051
LEU 227
0.0051
MET 228
0.0051
PHE 229
0.0059
SER 230
0.0068
SER 231
0.0079
VAL 232
0.0072
ASN 233
0.0076
SER 234
0.0063
ASN 235
0.0053
LEU 236
0.0042
GLN 237
0.0049
ARG 238
0.0048
THR 239
0.0033
ILE 240
0.0031
LEU 241
0.0041
GLY 242
0.0031
GLY 243
0.0020
ILE 244
0.0032
ALA 245
0.0034
PHE 246
0.0018
VAL 247
0.0025
ALA 248
0.0037
ILE 249
0.0026
LYS 250
0.0020
GLY 251
0.0037
ALA 252
0.0039
PHE 253
0.0028
LYS 254
0.0041
VAL 255
0.0053
TYR 256
0.0044
PHE 257
0.0045
LYS 258
0.0061
GLN 259
0.0063
GLN 260
0.0054
GLN 261
0.0066
TYR 262
0.0078
LEU 263
0.0068
ARG 264
0.0066
GLN 265
0.0084
ALA 266
0.0083
HIS 267
0.0069
ARG 268
0.0077
LYS 269
0.0073
ILE 270
0.0086
LEU 271
0.0078
ASN 272
0.0082
TYR 273
0.0103
PRO 274
0.0104
GLU 275
0.0111
GLN 276
0.0133
ASP 277
0.0134
GLY 278
0.0155
ALA 279
0.0175
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.