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 = 0.0518
GLN 1
0.0518
LYS 2
0.0215
LYS 3
0.0303
ILE 4
0.0259
PHE 5
0.0281
PHE 6
0.0192
PHE 7
0.0354
PRO 8
0.0178
SER 9
0.0329
CYS 10
0.0139
ASN 11
0.0130
TYR 12
0.0132
ARG 13
0.0108
SER 14
0.0078
CYS 15
0.0051
TRP 16
0.0030
VAL 17
0.0015
CYS 18
0.0040
PHE 19
0.0046
ALA 20
0.0076
THR 21
0.0100
ASP 22
0.0126
GLU 23
0.0147
ASP 24
0.0130
ASP 25
0.0130
ARG 26
0.0150
THR 27
0.0138
ALA 28
0.0101
GLU 29
0.0089
TRP 30
0.0087
VAL 31
0.0083
ARG 32
0.0099
PRO 33
0.0092
CYS 34
0.0115
ARG 35
0.0144
CYS 36
0.0122
ARG 37
0.0133
GLY 38
0.0120
SER 39
0.0095
THR 40
0.0074
LYS 41
0.0095
TRP 42
0.0084
VAL 43
0.0054
HIS 44
0.0052
GLN 45
0.0042
THR 46
0.0036
CYS 47
0.0026
LEU 48
0.0019
GLN 49
0.0023
ARG 50
0.0043
TRP 51
0.0048
VAL 52
0.0058
ASP 53
0.0069
GLU 54
0.0088
LYS 55
0.0094
GLN 56
0.0101
ARG 57
0.0119
GLY 58
0.0109
ASN 59
0.0113
SER 60
0.0086
THR 61
0.0107
ALA 62
0.0120
ARG 63
0.0120
VAL 64
0.0105
ALA 65
0.0116
CYS 66
0.0102
PRO 67
0.0108
GLN 68
0.0115
CYS 69
0.0139
ASN 70
0.0148
ALA 71
0.0141
GLU 72
0.0129
TYR 73
0.0099
LEU 74
0.0103
ILE 75
0.0075
VAL 76
0.0067
PHE 77
0.0045
PRO 78
0.0034
LYS 79
0.0027
LEU 80
0.0026
GLY 81
0.0019
PRO 82
0.0029
VAL 83
0.0027
VAL 84
0.0028
TYR 85
0.0031
VAL 86
0.0037
LEU 87
0.0035
ASP 88
0.0040
LEU 89
0.0046
ALA 90
0.0050
ASP 91
0.0053
ARG 92
0.0062
LEU 93
0.0068
ILE 94
0.0075
SER 95
0.0086
LYS 96
0.0099
ALA 97
0.0100
CYS 98
0.0098
PRO 99
0.0119
PHE 100
0.0121
ALA 101
0.0106
ALA 102
0.0106
ALA 103
0.0117
GLY 104
0.0114
ILE 105
0.0097
MET 106
0.0097
VAL 107
0.0103
GLY 108
0.0098
SER 109
0.0084
ILE 110
0.0081
TYR 111
0.0094
TRP 112
0.0084
THR 113
0.0069
ALA 114
0.0077
VAL 115
0.0091
THR 116
0.0075
TYR 117
0.0064
GLY 118
0.0089
ALA 119
0.0101
VAL 120
0.0086
THR 121
0.0089
VAL 122
0.0118
MET 123
0.0124
GLN 124
0.0113
VAL 125
0.0120
VAL 126
0.0147
GLY 127
0.0155
HIS 128
0.0149
LYS 129
0.0176
GLU 130
0.0183
GLY 131
0.0157
LEU 132
0.0159
ASP 133
0.0187
VAL 134
0.0185
MET 135
0.0164
GLU 136
0.0177
ARG 137
0.0204
ALA 138
0.0194
ASP 139
0.0199
PRO 140
0.0171
LEU 141
0.0182
PHE 142
0.0180
LEU 143
0.0150
LEU 144
0.0140
ILE 145
0.0151
GLY 146
0.0142
LEU 147
0.0116
PRO 148
0.0102
THR 149
0.0105
ILE 150
0.0089
PRO 151
0.0066
VAL 152
0.0070
MET 153
0.0061
LEU 154
0.0047
ILE 155
0.0049
LEU 156
0.0049
GLY 157
0.0031
LYS 158
0.0038
MET 159
0.0056
ILE 160
0.0061
ARG 161
0.0063
TRP 162
0.0062
GLU 163
0.0062
ASP 164
0.0074
TYR 165
0.0087
VAL 166
0.0080
LEU 167
0.0075
ARG 168
0.0094
LEU 169
0.0100
TRP 170
0.0088
ARG 171
0.0089
LYS 172
0.0115
TYR 173
0.0119
SER 174
0.0101
ASN 175
0.0114
LYS 176
0.0142
LEU 177
0.0137
GLN 178
0.0127
ILE 179
0.0155
LEU 180
0.0172
ASN 181
0.0159
SER 182
0.0162
ILE 183
0.0195
PHE 184
0.0195
PRO 185
0.0176
GLY 186
0.0168
ILE 187
0.0149
GLY 188
0.0117
CYS 189
0.0093
PRO 190
0.0081
VAL 191
0.0062
PRO 192
0.0055
ARG 193
0.0052
ILE 194
0.0069
PRO 195
0.0060
ALA 196
0.0085
GLU 197
0.0097
ALA 198
0.0099
ASN 199
0.0124
PRO 200
0.0109
LEU 201
0.0118
ALA 202
0.0108
ASP 203
0.0078
HIS 204
0.0081
VAL 205
0.0060
SER 206
0.0062
ALA 207
0.0057
THR 208
0.0055
ARG 209
0.0046
ILE 210
0.0045
LEU 211
0.0043
CYS 212
0.0039
GLY 213
0.0034
ALA 214
0.0037
LEU 215
0.0042
VAL 216
0.0041
PHE 217
0.0044
PRO 218
0.0066
THR 219
0.0071
ILE 220
0.0067
ALA 221
0.0074
THR 222
0.0098
ILE 223
0.0104
VAL 224
0.0097
GLY 225
0.0112
LYS 226
0.0137
LEU 227
0.0137
MET 228
0.0128
PHE 229
0.0139
SER 230
0.0166
SER 231
0.0183
VAL 232
0.0170
ASN 233
0.0193
SER 234
0.0177
ASN 235
0.0156
LEU 236
0.0142
GLN 237
0.0139
ARG 238
0.0130
THR 239
0.0109
ILE 240
0.0098
LEU 241
0.0094
GLY 242
0.0086
GLY 243
0.0062
ILE 244
0.0050
ALA 245
0.0055
PHE 246
0.0047
VAL 247
0.0028
ALA 248
0.0033
ILE 249
0.0040
LYS 250
0.0033
GLY 251
0.0040
ALA 252
0.0044
PHE 253
0.0039
LYS 254
0.0043
VAL 255
0.0052
TYR 256
0.0046
PHE 257
0.0042
LYS 258
0.0050
GLN 259
0.0052
GLN 260
0.0039
GLN 261
0.0040
TYR 262
0.0048
LEU 263
0.0038
ARG 264
0.0024
GLN 265
0.0032
ALA 266
0.0033
HIS 267
0.0021
ARG 268
0.0021
LYS 269
0.0041
ILE 270
0.0058
LEU 271
0.0090
ASN 272
0.0112
TYR 273
0.0135
PRO 274
0.0167
GLU 275
0.0196
GLN 276
0.0228
ASP 277
0.0260
GLY 278
0.0298
ALA 279
0.0332
GLN 1
0.0359
LYS 2
0.0127
LYS 3
0.0179
ILE 4
0.0079
PHE 5
0.0173
PHE 6
0.0020
PHE 7
0.0247
PRO 8
0.0092
SER 9
0.0177
CYS 10
0.0134
ASN 11
0.0122
TYR 12
0.0110
ARG 13
0.0090
SER 14
0.0058
CYS 15
0.0035
TRP 16
0.0037
VAL 17
0.0028
CYS 18
0.0026
PHE 19
0.0018
ALA 20
0.0047
THR 21
0.0072
ASP 22
0.0102
GLU 23
0.0117
ASP 24
0.0102
ASP 25
0.0108
ARG 26
0.0131
THR 27
0.0126
ALA 28
0.0088
GLU 29
0.0081
TRP 30
0.0078
VAL 31
0.0079
ARG 32
0.0099
PRO 33
0.0095
CYS 34
0.0122
ARG 35
0.0152
CYS 36
0.0133
ARG 37
0.0142
GLY 38
0.0125
SER 39
0.0093
THR 40
0.0081
LYS 41
0.0099
TRP 42
0.0078
VAL 43
0.0047
HIS 44
0.0039
GLN 45
0.0035
THR 46
0.0028
CYS 47
0.0021
LEU 48
0.0028
GLN 49
0.0028
ARG 50
0.0048
TRP 51
0.0059
VAL 52
0.0065
ASP 53
0.0072
GLU 54
0.0094
LYS 55
0.0102
GLN 56
0.0103
ARG 57
0.0120
GLY 58
0.0105
ASN 59
0.0107
SER 60
0.0080
THR 61
0.0097
ALA 62
0.0117
ARG 63
0.0119
VAL 64
0.0112
ALA 65
0.0126
CYS 66
0.0117
PRO 67
0.0131
GLN 68
0.0139
CYS 69
0.0157
ASN 70
0.0163
ALA 71
0.0150
GLU 72
0.0134
TYR 73
0.0102
LEU 74
0.0101
ILE 75
0.0072
VAL 76
0.0062
PHE 77
0.0037
PRO 78
0.0028
LYS 79
0.0010
LEU 80
0.0014
GLY 81
0.0017
PRO 82
0.0020
VAL 83
0.0026
VAL 84
0.0029
TYR 85
0.0027
VAL 86
0.0025
LEU 87
0.0030
ASP 88
0.0032
LEU 89
0.0027
ALA 90
0.0026
ASP 91
0.0033
ARG 92
0.0035
LEU 93
0.0030
ILE 94
0.0033
SER 95
0.0046
LYS 96
0.0052
ALA 97
0.0047
CYS 98
0.0048
PRO 99
0.0063
PHE 100
0.0062
ALA 101
0.0055
ALA 102
0.0056
ALA 103
0.0065
GLY 104
0.0065
ILE 105
0.0056
MET 106
0.0065
VAL 107
0.0072
GLY 108
0.0067
SER 109
0.0067
ILE 110
0.0076
TYR 111
0.0079
TRP 112
0.0072
THR 113
0.0075
ALA 114
0.0080
VAL 115
0.0083
THR 116
0.0079
TYR 117
0.0076
GLY 118
0.0085
ALA 119
0.0091
VAL 120
0.0083
THR 121
0.0084
VAL 122
0.0095
MET 123
0.0097
GLN 124
0.0091
VAL 125
0.0091
VAL 126
0.0103
GLY 127
0.0106
HIS 128
0.0106
LYS 129
0.0118
GLU 130
0.0121
GLY 131
0.0111
LEU 132
0.0115
ASP 133
0.0126
VAL 134
0.0124
MET 135
0.0118
GLU 136
0.0126
ARG 137
0.0136
ALA 138
0.0131
ASP 139
0.0134
PRO 140
0.0122
LEU 141
0.0125
PHE 142
0.0123
LEU 143
0.0110
LEU 144
0.0104
ILE 145
0.0107
GLY 146
0.0105
LEU 147
0.0095
PRO 148
0.0087
THR 149
0.0086
ILE 150
0.0082
PRO 151
0.0075
VAL 152
0.0074
MET 153
0.0066
LEU 154
0.0065
ILE 155
0.0074
LEU 156
0.0073
GLY 157
0.0060
LYS 158
0.0066
MET 159
0.0083
ILE 160
0.0080
ARG 161
0.0080
TRP 162
0.0074
GLU 163
0.0065
ASP 164
0.0079
TYR 165
0.0090
VAL 166
0.0076
LEU 167
0.0070
ARG 168
0.0093
LEU 169
0.0096
TRP 170
0.0080
ARG 171
0.0084
LYS 172
0.0111
TYR 173
0.0112
SER 174
0.0093
ASN 175
0.0109
LYS 176
0.0137
LEU 177
0.0130
GLN 178
0.0122
ILE 179
0.0153
LEU 180
0.0170
ASN 181
0.0156
SER 182
0.0162
ILE 183
0.0196
PHE 184
0.0195
PRO 185
0.0178
GLY 186
0.0169
ILE 187
0.0147
GLY 188
0.0113
CYS 189
0.0088
PRO 190
0.0077
VAL 191
0.0057
PRO 192
0.0055
ARG 193
0.0051
ILE 194
0.0067
PRO 195
0.0059
ALA 196
0.0087
GLU 197
0.0100
ALA 198
0.0105
ASN 199
0.0135
PRO 200
0.0126
LEU 201
0.0143
ALA 202
0.0134
ASP 203
0.0106
HIS 204
0.0118
VAL 205
0.0093
SER 206
0.0103
ALA 207
0.0101
THR 208
0.0101
ARG 209
0.0085
ILE 210
0.0080
LEU 211
0.0081
CYS 212
0.0078
GLY 213
0.0067
ALA 214
0.0067
LEU 215
0.0072
VAL 216
0.0067
PHE 217
0.0061
PRO 218
0.0069
THR 219
0.0071
ILE 220
0.0063
ALA 221
0.0065
THR 222
0.0077
ILE 223
0.0076
VAL 224
0.0069
GLY 225
0.0078
LYS 226
0.0090
LEU 227
0.0086
MET 228
0.0082
PHE 229
0.0089
SER 230
0.0102
SER 231
0.0110
VAL 232
0.0104
ASN 233
0.0116
SER 234
0.0109
ASN 235
0.0102
LEU 236
0.0095
GLN 237
0.0089
ARG 238
0.0087
THR 239
0.0079
ILE 240
0.0072
LEU 241
0.0068
GLY 242
0.0066
GLY 243
0.0057
ILE 244
0.0048
ALA 245
0.0049
PHE 246
0.0047
VAL 247
0.0040
ALA 248
0.0035
ILE 249
0.0035
LYS 250
0.0036
GLY 251
0.0040
ALA 252
0.0036
PHE 253
0.0033
LYS 254
0.0043
VAL 255
0.0046
TYR 256
0.0036
PHE 257
0.0037
LYS 258
0.0048
GLN 259
0.0045
GLN 260
0.0032
GLN 261
0.0039
TYR 262
0.0046
LEU 263
0.0033
ARG 264
0.0025
GLN 265
0.0033
ALA 266
0.0030
HIS 267
0.0018
ARG 268
0.0024
LYS 269
0.0042
ILE 270
0.0059
LEU 271
0.0091
ASN 272
0.0113
TYR 273
0.0134
PRO 274
0.0168
GLU 275
0.0195
GLN 276
0.0226
ASP 277
0.0259
GLY 278
0.0301
ALA 279
0.0340
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.