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 = 0.1360
GLN 1
0.0081
LYS 2
0.0048
LYS 3
0.0049
ILE 4
0.0069
PHE 5
0.0087
PHE 6
0.0107
PHE 7
0.0126
PRO 8
0.0138
SER 9
0.0195
CYS 10
0.0172
ASN 11
0.0135
TYR 12
0.0105
ARG 13
0.0048
SER 14
0.0052
CYS 15
0.0046
TRP 16
0.0066
VAL 17
0.0086
CYS 18
0.0095
PHE 19
0.0093
ALA 20
0.0071
THR 21
0.0047
ASP 22
0.0022
GLU 23
0.0034
ASP 24
0.0049
ASP 25
0.0047
ARG 26
0.0050
THR 27
0.0094
ALA 28
0.0068
GLU 29
0.0078
TRP 30
0.0048
VAL 31
0.0053
ARG 32
0.0029
PRO 33
0.0032
CYS 34
0.0009
ARG 35
0.0048
CYS 36
0.0049
ARG 37
0.0088
GLY 38
0.0102
SER 39
0.0078
THR 40
0.0060
LYS 41
0.0034
TRP 42
0.0011
VAL 43
0.0031
HIS 44
0.0050
GLN 45
0.0074
THR 46
0.0094
CYS 47
0.0087
LEU 48
0.0078
GLN 49
0.0092
ARG 50
0.0103
TRP 51
0.0096
VAL 52
0.0094
ASP 53
0.0110
GLU 54
0.0112
LYS 55
0.0104
GLN 56
0.0115
ARG 57
0.0129
GLY 58
0.0125
ASN 59
0.0136
SER 60
0.0125
THR 61
0.0138
ALA 62
0.0130
ARG 63
0.0114
VAL 64
0.0095
ALA 65
0.0065
CYS 66
0.0049
PRO 67
0.0078
GLN 68
0.0073
CYS 69
0.0050
ASN 70
0.0055
ALA 71
0.0020
GLU 72
0.0050
TYR 73
0.0068
LEU 74
0.0083
ILE 75
0.0104
VAL 76
0.0117
PHE 77
0.0111
PRO 78
0.0106
LYS 79
0.0097
LEU 80
0.0075
GLY 81
0.0070
PRO 82
0.0067
VAL 83
0.0053
VAL 84
0.0049
TYR 85
0.0053
VAL 86
0.0045
LEU 87
0.0038
ASP 88
0.0046
LEU 89
0.0045
ALA 90
0.0034
ASP 91
0.0037
ARG 92
0.0042
LEU 93
0.0037
ILE 94
0.0033
SER 95
0.0040
LYS 96
0.0045
ALA 97
0.0041
CYS 98
0.0029
PRO 99
0.0026
PHE 100
0.0046
ALA 101
0.0059
ALA 102
0.0050
ALA 103
0.0091
GLY 104
0.0111
ILE 105
0.0095
MET 106
0.0126
VAL 107
0.0154
GLY 108
0.0124
SER 109
0.0122
ILE 110
0.0131
TYR 111
0.0122
TRP 112
0.0095
THR 113
0.0092
ALA 114
0.0095
VAL 115
0.0079
THR 116
0.0063
TYR 117
0.0060
GLY 118
0.0055
ALA 119
0.0041
VAL 120
0.0030
THR 121
0.0033
VAL 122
0.0026
MET 123
0.0011
GLN 124
0.0013
VAL 125
0.0011
VAL 126
0.0019
GLY 127
0.0038
HIS 128
0.0044
LYS 129
0.0072
GLU 130
0.0073
GLY 131
0.0050
LEU 132
0.0057
ASP 133
0.0089
VAL 134
0.0093
MET 135
0.0081
GLU 136
0.0090
ARG 137
0.0122
ALA 138
0.0125
ASP 139
0.0142
PRO 140
0.0128
LEU 141
0.0148
PHE 142
0.0129
LEU 143
0.0101
LEU 144
0.0116
ILE 145
0.0123
GLY 146
0.0094
LEU 147
0.0073
PRO 148
0.0089
THR 149
0.0079
ILE 150
0.0055
PRO 151
0.0065
VAL 152
0.0072
MET 153
0.0056
LEU 154
0.0059
ILE 155
0.0066
LEU 156
0.0066
GLY 157
0.0074
LYS 158
0.0068
MET 159
0.0075
ILE 160
0.0090
ARG 161
0.0081
TRP 162
0.0085
GLU 163
0.0076
ASP 164
0.0085
TYR 165
0.0104
VAL 166
0.0086
LEU 167
0.0067
ARG 168
0.0087
LEU 169
0.0103
TRP 170
0.0068
ARG 171
0.0054
LYS 172
0.0120
TYR 173
0.0137
SER 174
0.0085
ASN 175
0.0074
LYS 176
0.0155
LEU 177
0.0177
GLN 178
0.0133
ILE 179
0.0147
LEU 180
0.0239
ASN 181
0.0243
SER 182
0.0224
ILE 183
0.0296
PHE 184
0.0367
PRO 185
0.0366
GLY 186
0.0384
ILE 187
0.0309
GLY 188
0.0218
CYS 189
0.0210
PRO 190
0.0131
VAL 191
0.0110
PRO 192
0.0149
ARG 193
0.0131
ILE 194
0.0117
PRO 195
0.0142
ALA 196
0.0161
GLU 197
0.0116
ALA 198
0.0134
ASN 199
0.0128
PRO 200
0.0098
LEU 201
0.0120
ALA 202
0.0113
ASP 203
0.0084
HIS 204
0.0083
VAL 205
0.0049
SER 206
0.0051
ALA 207
0.0053
THR 208
0.0054
ARG 209
0.0052
ILE 210
0.0053
LEU 211
0.0065
CYS 212
0.0068
GLY 213
0.0061
ALA 214
0.0065
LEU 215
0.0066
VAL 216
0.0065
PHE 217
0.0061
PRO 218
0.0048
THR 219
0.0049
ILE 220
0.0057
ALA 221
0.0052
THR 222
0.0040
ILE 223
0.0053
VAL 224
0.0063
GLY 225
0.0052
LYS 226
0.0056
LEU 227
0.0073
MET 228
0.0075
PHE 229
0.0066
SER 230
0.0068
SER 231
0.0071
VAL 232
0.0055
ASN 233
0.0050
SER 234
0.0030
ASN 235
0.0027
LEU 236
0.0012
GLN 237
0.0027
ARG 238
0.0039
THR 239
0.0035
ILE 240
0.0042
LEU 241
0.0054
GLY 242
0.0057
GLY 243
0.0060
ILE 244
0.0072
ALA 245
0.0074
PHE 246
0.0070
VAL 247
0.0066
ALA 248
0.0072
ILE 249
0.0063
LYS 250
0.0057
GLY 251
0.0056
ALA 252
0.0051
PHE 253
0.0044
LYS 254
0.0040
VAL 255
0.0040
TYR 256
0.0038
PHE 257
0.0037
LYS 258
0.0043
GLN 259
0.0049
GLN 260
0.0074
GLN 261
0.0093
TYR 262
0.0109
LEU 263
0.0113
ARG 264
0.0135
GLN 265
0.0164
ALA 266
0.0145
HIS 267
0.0160
ARG 268
0.0182
LYS 269
0.0166
ILE 270
0.0157
LEU 271
0.0156
ASN 272
0.0122
TYR 273
0.0079
PRO 274
0.0244
GLU 275
0.0388
GLN 276
0.0392
ASP 277
0.0868
GLY 278
0.1285
ALA 279
0.1360
GLN 1
0.0282
LYS 2
0.0183
LYS 3
0.0205
ILE 4
0.0193
PHE 5
0.0306
PHE 6
0.0349
PHE 7
0.0387
PRO 8
0.0335
SER 9
0.0482
CYS 10
0.0353
ASN 11
0.0270
TYR 12
0.0189
ARG 13
0.0084
SER 14
0.0053
CYS 15
0.0043
TRP 16
0.0077
VAL 17
0.0120
CYS 18
0.0127
PHE 19
0.0116
ALA 20
0.0083
THR 21
0.0047
ASP 22
0.0057
GLU 23
0.0050
ASP 24
0.0053
ASP 25
0.0087
ARG 26
0.0124
THR 27
0.0196
ALA 28
0.0141
GLU 29
0.0160
TRP 30
0.0115
VAL 31
0.0117
ARG 32
0.0074
PRO 33
0.0076
CYS 34
0.0015
ARG 35
0.0063
CYS 36
0.0052
ARG 37
0.0115
GLY 38
0.0138
SER 39
0.0097
THR 40
0.0061
LYS 41
0.0037
TRP 42
0.0036
VAL 43
0.0059
HIS 44
0.0096
GLN 45
0.0137
THR 46
0.0162
CYS 47
0.0143
LEU 48
0.0134
GLN 49
0.0157
ARG 50
0.0166
TRP 51
0.0155
VAL 52
0.0158
ASP 53
0.0177
GLU 54
0.0177
LYS 55
0.0168
GLN 56
0.0185
ARG 57
0.0200
GLY 58
0.0193
ASN 59
0.0211
SER 60
0.0197
THR 61
0.0219
ALA 62
0.0211
ARG 63
0.0194
VAL 64
0.0162
ALA 65
0.0114
CYS 66
0.0079
PRO 67
0.0112
GLN 68
0.0096
CYS 69
0.0061
ASN 70
0.0082
ALA 71
0.0038
GLU 72
0.0097
TYR 73
0.0127
LEU 74
0.0151
ILE 75
0.0182
VAL 76
0.0196
PHE 77
0.0178
PRO 78
0.0167
LYS 79
0.0151
LEU 80
0.0107
GLY 81
0.0107
PRO 82
0.0107
VAL 83
0.0084
VAL 84
0.0063
TYR 85
0.0069
VAL 86
0.0066
LEU 87
0.0045
ASP 88
0.0039
LEU 89
0.0049
ALA 90
0.0046
ASP 91
0.0032
ARG 92
0.0028
LEU 93
0.0046
ILE 94
0.0046
SER 95
0.0037
LYS 96
0.0046
ALA 97
0.0059
CYS 98
0.0053
PRO 99
0.0051
PHE 100
0.0076
ALA 101
0.0082
ALA 102
0.0077
ALA 103
0.0112
GLY 104
0.0119
ILE 105
0.0106
MET 106
0.0130
VAL 107
0.0144
GLY 108
0.0112
SER 109
0.0116
ILE 110
0.0115
TYR 111
0.0098
TRP 112
0.0079
THR 113
0.0074
ALA 114
0.0062
VAL 115
0.0050
THR 116
0.0035
TYR 117
0.0027
GLY 118
0.0021
ALA 119
0.0020
VAL 120
0.0020
THR 121
0.0019
VAL 122
0.0027
MET 123
0.0039
GLN 124
0.0034
VAL 125
0.0027
VAL 126
0.0034
GLY 127
0.0064
HIS 128
0.0072
LYS 129
0.0092
GLU 130
0.0085
GLY 131
0.0064
LEU 132
0.0070
ASP 133
0.0094
VAL 134
0.0093
MET 135
0.0075
GLU 136
0.0085
ARG 137
0.0115
ALA 138
0.0117
ASP 139
0.0136
PRO 140
0.0114
LEU 141
0.0138
PHE 142
0.0124
LEU 143
0.0089
LEU 144
0.0097
ILE 145
0.0105
GLY 146
0.0084
LEU 147
0.0053
PRO 148
0.0056
THR 149
0.0049
ILE 150
0.0028
PRO 151
0.0018
VAL 152
0.0019
MET 153
0.0024
LEU 154
0.0028
ILE 155
0.0030
LEU 156
0.0038
GLY 157
0.0047
LYS 158
0.0043
MET 159
0.0055
ILE 160
0.0069
ARG 161
0.0066
TRP 162
0.0066
GLU 163
0.0058
ASP 164
0.0066
TYR 165
0.0075
VAL 166
0.0060
LEU 167
0.0051
ARG 168
0.0062
LEU 169
0.0071
TRP 170
0.0047
ARG 171
0.0041
LYS 172
0.0084
TYR 173
0.0095
SER 174
0.0060
ASN 175
0.0058
LYS 176
0.0115
LEU 177
0.0128
GLN 178
0.0103
ILE 179
0.0117
LEU 180
0.0180
ASN 181
0.0182
SER 182
0.0171
ILE 183
0.0222
PHE 184
0.0270
PRO 185
0.0269
GLY 186
0.0282
ILE 187
0.0229
GLY 188
0.0163
CYS 189
0.0152
PRO 190
0.0093
VAL 191
0.0075
PRO 192
0.0097
ARG 193
0.0082
ILE 194
0.0074
PRO 195
0.0090
ALA 196
0.0101
GLU 197
0.0074
ALA 198
0.0085
ASN 199
0.0078
PRO 200
0.0071
LEU 201
0.0087
ALA 202
0.0082
ASP 203
0.0075
HIS 204
0.0080
VAL 205
0.0055
SER 206
0.0047
ALA 207
0.0039
THR 208
0.0032
ARG 209
0.0032
ILE 210
0.0033
LEU 211
0.0026
CYS 212
0.0029
GLY 213
0.0028
ALA 214
0.0026
LEU 215
0.0019
VAL 216
0.0021
PHE 217
0.0026
PRO 218
0.0024
THR 219
0.0025
ILE 220
0.0027
ALA 221
0.0036
THR 222
0.0038
ILE 223
0.0049
VAL 224
0.0057
GLY 225
0.0063
LYS 226
0.0075
LEU 227
0.0086
MET 228
0.0092
PHE 229
0.0098
SER 230
0.0105
SER 231
0.0122
VAL 232
0.0108
ASN 233
0.0102
SER 234
0.0074
ASN 235
0.0058
LEU 236
0.0042
GLN 237
0.0069
ARG 238
0.0070
THR 239
0.0048
ILE 240
0.0058
LEU 241
0.0075
GLY 242
0.0059
GLY 243
0.0049
ILE 244
0.0068
ALA 245
0.0064
PHE 246
0.0044
VAL 247
0.0041
ALA 248
0.0048
ILE 249
0.0030
LYS 250
0.0026
GLY 251
0.0037
ALA 252
0.0029
PHE 253
0.0027
LYS 254
0.0035
VAL 255
0.0035
TYR 256
0.0034
PHE 257
0.0040
LYS 258
0.0047
GLN 259
0.0045
GLN 260
0.0057
GLN 261
0.0070
TYR 262
0.0076
LEU 263
0.0076
ARG 264
0.0090
GLN 265
0.0104
ALA 266
0.0092
HIS 267
0.0101
ARG 268
0.0109
LYS 269
0.0097
ILE 270
0.0089
LEU 271
0.0085
ASN 272
0.0063
TYR 273
0.0040
PRO 274
0.0142
GLU 275
0.0229
GLN 276
0.0232
ASP 277
0.0497
GLY 278
0.0741
ALA 279
0.0786
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.