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 = 0.0572
GLN 1
0.0146
LYS 2
0.0150
LYS 3
0.0158
ILE 4
0.0126
PHE 5
0.0133
PHE 6
0.0123
PHE 7
0.0102
PRO 8
0.0088
SER 9
0.0148
CYS 10
0.0043
ASN 11
0.0053
TYR 12
0.0034
ARG 13
0.0024
SER 14
0.0033
CYS 15
0.0017
TRP 16
0.0036
VAL 17
0.0034
CYS 18
0.0070
PHE 19
0.0090
ALA 20
0.0088
THR 21
0.0059
ASP 22
0.0074
GLU 23
0.0111
ASP 24
0.0155
ASP 25
0.0172
ARG 26
0.0182
THR 27
0.0216
ALA 28
0.0122
GLU 29
0.0123
TRP 30
0.0088
VAL 31
0.0081
ARG 32
0.0092
PRO 33
0.0094
CYS 34
0.0109
ARG 35
0.0137
CYS 36
0.0117
ARG 37
0.0188
GLY 38
0.0176
SER 39
0.0113
THR 40
0.0088
LYS 41
0.0097
TRP 42
0.0063
VAL 43
0.0029
HIS 44
0.0052
GLN 45
0.0080
THR 46
0.0086
CYS 47
0.0057
LEU 48
0.0056
GLN 49
0.0074
ARG 50
0.0070
TRP 51
0.0059
VAL 52
0.0076
ASP 53
0.0086
GLU 54
0.0085
LYS 55
0.0083
GLN 56
0.0099
ARG 57
0.0112
GLY 58
0.0105
ASN 59
0.0110
SER 60
0.0100
THR 61
0.0124
ALA 62
0.0114
ARG 63
0.0100
VAL 64
0.0088
ALA 65
0.0075
CYS 66
0.0059
PRO 67
0.0038
GLN 68
0.0070
CYS 69
0.0097
ASN 70
0.0084
ALA 71
0.0104
GLU 72
0.0110
TYR 73
0.0088
LEU 74
0.0109
ILE 75
0.0112
VAL 76
0.0066
PHE 77
0.0057
PRO 78
0.0056
LYS 79
0.0079
LEU 80
0.0081
GLY 81
0.0103
PRO 82
0.0116
VAL 83
0.0114
VAL 84
0.0097
TYR 85
0.0104
VAL 86
0.0107
LEU 87
0.0102
ASP 88
0.0094
LEU 89
0.0092
ALA 90
0.0093
ASP 91
0.0089
ARG 92
0.0107
LEU 93
0.0106
ILE 94
0.0095
SER 95
0.0118
LYS 96
0.0154
ALA 97
0.0141
CYS 98
0.0088
PRO 99
0.0122
PHE 100
0.0167
ALA 101
0.0118
ALA 102
0.0058
ALA 103
0.0091
GLY 104
0.0118
ILE 105
0.0083
MET 106
0.0055
VAL 107
0.0083
GLY 108
0.0102
SER 109
0.0091
ILE 110
0.0085
TYR 111
0.0112
TRP 112
0.0115
THR 113
0.0111
ALA 114
0.0116
VAL 115
0.0117
THR 116
0.0121
TYR 117
0.0123
GLY 118
0.0126
ALA 119
0.0119
VAL 120
0.0152
THR 121
0.0180
VAL 122
0.0146
MET 123
0.0174
GLN 124
0.0189
VAL 125
0.0191
VAL 126
0.0217
GLY 127
0.0271
HIS 128
0.0247
LYS 129
0.0191
GLU 130
0.0128
GLY 131
0.0108
LEU 132
0.0129
ASP 133
0.0152
VAL 134
0.0158
MET 135
0.0139
GLU 136
0.0333
ARG 137
0.0417
ALA 138
0.0349
ASP 139
0.0332
PRO 140
0.0251
LEU 141
0.0151
PHE 142
0.0150
LEU 143
0.0077
LEU 144
0.0075
ILE 145
0.0095
GLY 146
0.0100
LEU 147
0.0102
PRO 148
0.0119
THR 149
0.0123
ILE 150
0.0130
PRO 151
0.0101
VAL 152
0.0096
MET 153
0.0113
LEU 154
0.0086
ILE 155
0.0059
LEU 156
0.0092
GLY 157
0.0065
LYS 158
0.0053
MET 159
0.0068
ILE 160
0.0054
ARG 161
0.0075
TRP 162
0.0094
GLU 163
0.0088
ASP 164
0.0073
TYR 165
0.0088
VAL 166
0.0086
LEU 167
0.0069
ARG 168
0.0079
LEU 169
0.0073
TRP 170
0.0055
ARG 171
0.0067
LYS 172
0.0135
TYR 173
0.0142
SER 174
0.0105
ASN 175
0.0132
LYS 176
0.0196
LEU 177
0.0168
GLN 178
0.0175
ILE 179
0.0303
LEU 180
0.0284
ASN 181
0.0227
SER 182
0.0508
ILE 183
0.0559
PHE 184
0.0330
PRO 185
0.0512
GLY 186
0.0572
ILE 187
0.0571
GLY 188
0.0443
CYS 189
0.0539
PRO 190
0.0326
VAL 191
0.0177
PRO 192
0.0178
ARG 193
0.0088
ILE 194
0.0077
PRO 195
0.0061
ALA 196
0.0093
GLU 197
0.0081
ALA 198
0.0077
ASN 199
0.0077
PRO 200
0.0045
LEU 201
0.0026
ALA 202
0.0035
ASP 203
0.0031
HIS 204
0.0055
VAL 205
0.0097
SER 206
0.0092
ALA 207
0.0081
THR 208
0.0049
ARG 209
0.0050
ILE 210
0.0053
LEU 211
0.0031
CYS 212
0.0011
GLY 213
0.0018
ALA 214
0.0056
LEU 215
0.0065
VAL 216
0.0054
PHE 217
0.0064
PRO 218
0.0098
THR 219
0.0081
ILE 220
0.0025
ALA 221
0.0065
THR 222
0.0063
ILE 223
0.0046
VAL 224
0.0079
GLY 225
0.0077
LYS 226
0.0038
LEU 227
0.0124
MET 228
0.0171
PHE 229
0.0146
SER 230
0.0083
SER 231
0.0137
VAL 232
0.0174
ASN 233
0.0196
SER 234
0.0232
ASN 235
0.0178
LEU 236
0.0223
GLN 237
0.0227
ARG 238
0.0147
THR 239
0.0130
ILE 240
0.0196
LEU 241
0.0199
GLY 242
0.0123
GLY 243
0.0123
ILE 244
0.0191
ALA 245
0.0184
PHE 246
0.0130
VAL 247
0.0124
ALA 248
0.0165
ILE 249
0.0164
LYS 250
0.0119
GLY 251
0.0107
ALA 252
0.0124
PHE 253
0.0112
LYS 254
0.0090
VAL 255
0.0082
TYR 256
0.0088
PHE 257
0.0080
LYS 258
0.0074
GLN 259
0.0069
GLN 260
0.0056
GLN 261
0.0051
TYR 262
0.0062
LEU 263
0.0069
ARG 264
0.0049
GLN 265
0.0049
ALA 266
0.0078
HIS 267
0.0071
ARG 268
0.0093
LYS 269
0.0105
ILE 270
0.0107
LEU 271
0.0140
ASN 272
0.0121
TYR 273
0.0140
PRO 274
0.0204
GLU 275
0.0211
GLN 276
0.0271
ASP 277
0.0261
GLY 278
0.0214
ALA 279
0.0313
GLN 1
0.0084
LYS 2
0.0089
LYS 3
0.0104
ILE 4
0.0084
PHE 5
0.0084
PHE 6
0.0092
PHE 7
0.0065
PRO 8
0.0061
SER 9
0.0057
CYS 10
0.0042
ASN 11
0.0059
TYR 12
0.0055
ARG 13
0.0014
SER 14
0.0041
CYS 15
0.0023
TRP 16
0.0018
VAL 17
0.0025
CYS 18
0.0069
PHE 19
0.0094
ALA 20
0.0113
THR 21
0.0101
ASP 22
0.0108
GLU 23
0.0168
ASP 24
0.0203
ASP 25
0.0198
ARG 26
0.0201
THR 27
0.0230
ALA 28
0.0142
GLU 29
0.0141
TRP 30
0.0098
VAL 31
0.0088
ARG 32
0.0094
PRO 33
0.0109
CYS 34
0.0120
ARG 35
0.0143
CYS 36
0.0114
ARG 37
0.0167
GLY 38
0.0150
SER 39
0.0094
THR 40
0.0070
LYS 41
0.0083
TRP 42
0.0051
VAL 43
0.0040
HIS 44
0.0069
GLN 45
0.0102
THR 46
0.0103
CYS 47
0.0078
LEU 48
0.0081
GLN 49
0.0096
ARG 50
0.0094
TRP 51
0.0086
VAL 52
0.0099
ASP 53
0.0106
GLU 54
0.0111
LYS 55
0.0108
GLN 56
0.0121
ARG 57
0.0135
GLY 58
0.0121
ASN 59
0.0124
SER 60
0.0112
THR 61
0.0142
ALA 62
0.0130
ARG 63
0.0119
VAL 64
0.0116
ALA 65
0.0104
CYS 66
0.0083
PRO 67
0.0064
GLN 68
0.0077
CYS 69
0.0111
ASN 70
0.0112
ALA 71
0.0126
GLU 72
0.0134
TYR 73
0.0108
LEU 74
0.0125
ILE 75
0.0128
VAL 76
0.0071
PHE 77
0.0054
PRO 78
0.0053
LYS 79
0.0063
LEU 80
0.0069
GLY 81
0.0090
PRO 82
0.0108
VAL 83
0.0108
VAL 84
0.0090
TYR 85
0.0100
VAL 86
0.0108
LEU 87
0.0103
ASP 88
0.0093
LEU 89
0.0095
ALA 90
0.0100
ASP 91
0.0090
ARG 92
0.0094
LEU 93
0.0091
ILE 94
0.0083
SER 95
0.0100
LYS 96
0.0117
ALA 97
0.0100
CYS 98
0.0069
PRO 99
0.0094
PHE 100
0.0122
ALA 101
0.0082
ALA 102
0.0043
ALA 103
0.0066
GLY 104
0.0086
ILE 105
0.0061
MET 106
0.0043
VAL 107
0.0068
GLY 108
0.0088
SER 109
0.0086
ILE 110
0.0082
TYR 111
0.0106
TRP 112
0.0111
THR 113
0.0113
ALA 114
0.0120
VAL 115
0.0123
THR 116
0.0130
TYR 117
0.0136
GLY 118
0.0141
ALA 119
0.0132
VAL 120
0.0165
THR 121
0.0194
VAL 122
0.0152
MET 123
0.0172
GLN 124
0.0187
VAL 125
0.0187
VAL 126
0.0201
GLY 127
0.0245
HIS 128
0.0230
LYS 129
0.0169
GLU 130
0.0092
GLY 131
0.0095
LEU 132
0.0137
ASP 133
0.0174
VAL 134
0.0153
MET 135
0.0128
GLU 136
0.0323
ARG 137
0.0398
ALA 138
0.0309
ASP 139
0.0270
PRO 140
0.0198
LEU 141
0.0099
PHE 142
0.0119
LEU 143
0.0056
LEU 144
0.0082
ILE 145
0.0110
GLY 146
0.0110
LEU 147
0.0116
PRO 148
0.0130
THR 149
0.0137
ILE 150
0.0147
PRO 151
0.0120
VAL 152
0.0114
MET 153
0.0137
LEU 154
0.0111
ILE 155
0.0081
LEU 156
0.0114
GLY 157
0.0087
LYS 158
0.0065
MET 159
0.0080
ILE 160
0.0049
ARG 161
0.0070
TRP 162
0.0087
GLU 163
0.0087
ASP 164
0.0069
TYR 165
0.0085
VAL 166
0.0097
LEU 167
0.0077
ARG 168
0.0081
LEU 169
0.0097
TRP 170
0.0078
ARG 171
0.0071
LYS 172
0.0098
TYR 173
0.0066
SER 174
0.0070
ASN 175
0.0096
LYS 176
0.0093
LEU 177
0.0082
GLN 178
0.0119
ILE 179
0.0177
LEU 180
0.0164
ASN 181
0.0147
SER 182
0.0320
ILE 183
0.0358
PHE 184
0.0229
PRO 185
0.0335
GLY 186
0.0349
ILE 187
0.0384
GLY 188
0.0306
CYS 189
0.0370
PRO 190
0.0221
VAL 191
0.0129
PRO 192
0.0121
ARG 193
0.0074
ILE 194
0.0072
PRO 195
0.0058
ALA 196
0.0082
GLU 197
0.0068
ALA 198
0.0065
ASN 199
0.0070
PRO 200
0.0039
LEU 201
0.0025
ALA 202
0.0033
ASP 203
0.0034
HIS 204
0.0056
VAL 205
0.0103
SER 206
0.0102
ALA 207
0.0091
THR 208
0.0051
ARG 209
0.0045
ILE 210
0.0053
LEU 211
0.0040
CYS 212
0.0029
GLY 213
0.0036
ALA 214
0.0078
LEU 215
0.0088
VAL 216
0.0080
PHE 217
0.0090
PRO 218
0.0118
THR 219
0.0105
ILE 220
0.0053
ALA 221
0.0074
THR 222
0.0080
ILE 223
0.0057
VAL 224
0.0070
GLY 225
0.0076
LYS 226
0.0049
LEU 227
0.0114
MET 228
0.0155
PHE 229
0.0139
SER 230
0.0091
SER 231
0.0141
VAL 232
0.0169
ASN 233
0.0183
SER 234
0.0214
ASN 235
0.0165
LEU 236
0.0208
GLN 237
0.0209
ARG 238
0.0141
THR 239
0.0129
ILE 240
0.0183
LEU 241
0.0180
GLY 242
0.0109
GLY 243
0.0111
ILE 244
0.0169
ALA 245
0.0157
PHE 246
0.0104
VAL 247
0.0104
ALA 248
0.0146
ILE 249
0.0144
LYS 250
0.0106
GLY 251
0.0099
ALA 252
0.0121
PHE 253
0.0113
LYS 254
0.0092
VAL 255
0.0087
TYR 256
0.0096
PHE 257
0.0088
LYS 258
0.0079
GLN 259
0.0072
GLN 260
0.0063
GLN 261
0.0053
TYR 262
0.0058
LEU 263
0.0062
ARG 264
0.0049
GLN 265
0.0054
ALA 266
0.0067
HIS 267
0.0062
ARG 268
0.0086
LYS 269
0.0090
ILE 270
0.0087
LEU 271
0.0124
ASN 272
0.0113
TYR 273
0.0131
PRO 274
0.0202
GLU 275
0.0216
GLN 276
0.0269
ASP 277
0.0271
GLY 278
0.0207
ALA 279
0.0347
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.