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 = 0.0587
GLN 1
0.0032
LYS 2
0.0048
LYS 3
0.0071
ILE 4
0.0040
PHE 5
0.0033
PHE 6
0.0047
PHE 7
0.0042
PRO 8
0.0079
SER 9
0.0101
CYS 10
0.0044
ASN 11
0.0036
TYR 12
0.0036
ARG 13
0.0029
SER 14
0.0035
CYS 15
0.0032
TRP 16
0.0030
VAL 17
0.0035
CYS 18
0.0045
PHE 19
0.0057
ALA 20
0.0055
THR 21
0.0048
ASP 22
0.0039
GLU 23
0.0063
ASP 24
0.0078
ASP 25
0.0057
ARG 26
0.0019
THR 27
0.0071
ALA 28
0.0028
GLU 29
0.0025
TRP 30
0.0015
VAL 31
0.0017
ARG 32
0.0024
PRO 33
0.0026
CYS 34
0.0036
ARG 35
0.0038
CYS 36
0.0038
ARG 37
0.0059
GLY 38
0.0056
SER 39
0.0036
THR 40
0.0037
LYS 41
0.0030
TRP 42
0.0023
VAL 43
0.0019
HIS 44
0.0018
GLN 45
0.0018
THR 46
0.0019
CYS 47
0.0019
LEU 48
0.0016
GLN 49
0.0009
ARG 50
0.0007
TRP 51
0.0007
VAL 52
0.0006
ASP 53
0.0007
GLU 54
0.0007
LYS 55
0.0014
GLN 56
0.0017
ARG 57
0.0011
GLY 58
0.0037
ASN 59
0.0039
SER 60
0.0044
THR 61
0.0117
ALA 62
0.0079
ARG 63
0.0182
VAL 64
0.0016
ALA 65
0.0016
CYS 66
0.0013
PRO 67
0.0022
GLN 68
0.0025
CYS 69
0.0026
ASN 70
0.0021
ALA 71
0.0037
GLU 72
0.0043
TYR 73
0.0034
LEU 74
0.0035
ILE 75
0.0025
VAL 76
0.0038
PHE 77
0.0053
PRO 78
0.0081
LYS 79
0.0281
LEU 80
0.0080
GLY 81
0.0099
PRO 82
0.0023
VAL 83
0.0018
VAL 84
0.0039
TYR 85
0.0043
VAL 86
0.0021
LEU 87
0.0031
ASP 88
0.0052
LEU 89
0.0087
ALA 90
0.0074
ASP 91
0.0023
ARG 92
0.0113
LEU 93
0.0158
ILE 94
0.0096
SER 95
0.0067
LYS 96
0.0155
ALA 97
0.0125
CYS 98
0.0085
PRO 99
0.0066
PHE 100
0.0147
ALA 101
0.0147
ALA 102
0.0133
ALA 103
0.0204
GLY 104
0.0190
ILE 105
0.0129
MET 106
0.0124
VAL 107
0.0174
GLY 108
0.0164
SER 109
0.0098
ILE 110
0.0093
TYR 111
0.0153
TRP 112
0.0098
THR 113
0.0032
ALA 114
0.0045
VAL 115
0.0036
THR 116
0.0042
TYR 117
0.0064
GLY 118
0.0122
ALA 119
0.0154
VAL 120
0.0163
THR 121
0.0193
VAL 122
0.0160
MET 123
0.0095
GLN 124
0.0106
VAL 125
0.0210
VAL 126
0.0249
GLY 127
0.0314
HIS 128
0.0353
LYS 129
0.0587
GLU 130
0.0432
GLY 131
0.0078
LEU 132
0.0242
ASP 133
0.0179
VAL 134
0.0133
MET 135
0.0243
GLU 136
0.0278
ARG 137
0.0172
ALA 138
0.0342
ASP 139
0.0164
PRO 140
0.0129
LEU 141
0.0266
PHE 142
0.0298
LEU 143
0.0138
LEU 144
0.0180
ILE 145
0.0318
GLY 146
0.0296
LEU 147
0.0153
PRO 148
0.0119
THR 149
0.0189
ILE 150
0.0164
PRO 151
0.0059
VAL 152
0.0072
MET 153
0.0107
LEU 154
0.0060
ILE 155
0.0059
LEU 156
0.0043
GLY 157
0.0052
LYS 158
0.0068
MET 159
0.0065
ILE 160
0.0044
ARG 161
0.0067
TRP 162
0.0052
GLU 163
0.0116
ASP 164
0.0138
TYR 165
0.0175
VAL 166
0.0179
LEU 167
0.0160
ARG 168
0.0176
LEU 169
0.0218
TRP 170
0.0168
ARG 171
0.0118
LYS 172
0.0155
TYR 173
0.0101
SER 174
0.0080
ASN 175
0.0163
LYS 176
0.0118
LEU 177
0.0162
GLN 178
0.0234
ILE 179
0.0204
LEU 180
0.0195
ASN 181
0.0226
SER 182
0.0122
ILE 183
0.0102
PHE 184
0.0260
PRO 185
0.0235
GLY 186
0.0334
ILE 187
0.0413
GLY 188
0.0423
CYS 189
0.0482
PRO 190
0.0387
VAL 191
0.0253
PRO 192
0.0314
ARG 193
0.0155
ILE 194
0.0128
PRO 195
0.0091
ALA 196
0.0082
GLU 197
0.0069
ALA 198
0.0070
ASN 199
0.0117
PRO 200
0.0134
LEU 201
0.0141
ALA 202
0.0171
ASP 203
0.0144
HIS 204
0.0170
VAL 205
0.0072
SER 206
0.0078
ALA 207
0.0112
THR 208
0.0075
ARG 209
0.0066
ILE 210
0.0098
LEU 211
0.0097
CYS 212
0.0091
GLY 213
0.0114
ALA 214
0.0111
LEU 215
0.0093
VAL 216
0.0132
PHE 217
0.0137
PRO 218
0.0124
THR 219
0.0161
ILE 220
0.0207
ALA 221
0.0166
THR 222
0.0170
ILE 223
0.0243
VAL 224
0.0198
GLY 225
0.0160
LYS 226
0.0216
LEU 227
0.0210
MET 228
0.0167
PHE 229
0.0213
SER 230
0.0312
SER 231
0.0429
VAL 232
0.0390
ASN 233
0.0541
SER 234
0.0361
ASN 235
0.0249
LEU 236
0.0152
GLN 237
0.0135
ARG 238
0.0189
THR 239
0.0180
ILE 240
0.0147
LEU 241
0.0174
GLY 242
0.0164
GLY 243
0.0188
ILE 244
0.0210
ALA 245
0.0230
PHE 246
0.0206
VAL 247
0.0145
ALA 248
0.0170
ILE 249
0.0199
LYS 250
0.0113
GLY 251
0.0099
ALA 252
0.0129
PHE 253
0.0134
LYS 254
0.0120
VAL 255
0.0121
TYR 256
0.0120
PHE 257
0.0103
LYS 258
0.0109
GLN 259
0.0088
GLN 260
0.0079
GLN 261
0.0077
TYR 262
0.0053
LEU 263
0.0017
ARG 264
0.0023
GLN 265
0.0033
ALA 266
0.0067
HIS 267
0.0072
ARG 268
0.0006
LYS 269
0.0009
ILE 270
0.0021
LEU 271
0.0041
ASN 272
0.0039
TYR 273
0.0034
PRO 274
0.0056
GLU 275
0.0054
GLN 276
0.0054
ASP 277
0.0053
GLY 278
0.0082
ALA 279
0.0051
GLN 1
0.0104
LYS 2
0.0053
LYS 3
0.0141
ILE 4
0.0084
PHE 5
0.0099
PHE 6
0.0078
PHE 7
0.0056
PRO 8
0.0054
SER 9
0.0049
CYS 10
0.0062
ASN 11
0.0097
TYR 12
0.0083
ARG 13
0.0056
SER 14
0.0037
CYS 15
0.0038
TRP 16
0.0042
VAL 17
0.0043
CYS 18
0.0037
PHE 19
0.0020
ALA 20
0.0009
THR 21
0.0035
ASP 22
0.0055
GLU 23
0.0093
ASP 24
0.0081
ASP 25
0.0067
ARG 26
0.0080
THR 27
0.0063
ALA 28
0.0083
GLU 29
0.0098
TRP 30
0.0085
VAL 31
0.0068
ARG 32
0.0051
PRO 33
0.0047
CYS 34
0.0028
ARG 35
0.0016
CYS 36
0.0013
ARG 37
0.0116
GLY 38
0.0098
SER 39
0.0038
THR 40
0.0024
LYS 41
0.0043
TRP 42
0.0057
VAL 43
0.0058
HIS 44
0.0060
GLN 45
0.0063
THR 46
0.0076
CYS 47
0.0070
LEU 48
0.0055
GLN 49
0.0039
ARG 50
0.0069
TRP 51
0.0061
VAL 52
0.0043
ASP 53
0.0063
GLU 54
0.0101
LYS 55
0.0080
GLN 56
0.0094
ARG 57
0.0147
GLY 58
0.0118
ASN 59
0.0118
SER 60
0.0084
THR 61
0.0126
ALA 62
0.0077
ARG 63
0.0081
VAL 64
0.0045
ALA 65
0.0041
CYS 66
0.0030
PRO 67
0.0041
GLN 68
0.0047
CYS 69
0.0047
ASN 70
0.0057
ALA 71
0.0049
GLU 72
0.0054
TYR 73
0.0037
LEU 74
0.0040
ILE 75
0.0032
VAL 76
0.0050
PHE 77
0.0043
PRO 78
0.0063
LYS 79
0.0293
LEU 80
0.0136
GLY 81
0.0200
PRO 82
0.0204
VAL 83
0.0193
VAL 84
0.0136
TYR 85
0.0114
VAL 86
0.0147
LEU 87
0.0122
ASP 88
0.0074
LEU 89
0.0096
ALA 90
0.0133
ASP 91
0.0092
ARG 92
0.0087
LEU 93
0.0133
ILE 94
0.0105
SER 95
0.0101
LYS 96
0.0114
ALA 97
0.0051
CYS 98
0.0062
PRO 99
0.0119
PHE 100
0.0172
ALA 101
0.0107
ALA 102
0.0051
ALA 103
0.0190
GLY 104
0.0206
ILE 105
0.0111
MET 106
0.0093
VAL 107
0.0164
GLY 108
0.0161
SER 109
0.0073
ILE 110
0.0063
TYR 111
0.0102
TRP 112
0.0106
THR 113
0.0062
ALA 114
0.0036
VAL 115
0.0053
THR 116
0.0070
TYR 117
0.0060
GLY 118
0.0063
ALA 119
0.0079
VAL 120
0.0089
THR 121
0.0109
VAL 122
0.0092
MET 123
0.0045
GLN 124
0.0060
VAL 125
0.0127
VAL 126
0.0146
GLY 127
0.0198
HIS 128
0.0208
LYS 129
0.0342
GLU 130
0.0242
GLY 131
0.0053
LEU 132
0.0158
ASP 133
0.0106
VAL 134
0.0063
MET 135
0.0145
GLU 136
0.0177
ARG 137
0.0119
ALA 138
0.0192
ASP 139
0.0109
PRO 140
0.0059
LEU 141
0.0174
PHE 142
0.0169
LEU 143
0.0062
LEU 144
0.0101
ILE 145
0.0153
GLY 146
0.0127
LEU 147
0.0045
PRO 148
0.0026
THR 149
0.0055
ILE 150
0.0056
PRO 151
0.0038
VAL 152
0.0029
MET 153
0.0040
LEU 154
0.0057
ILE 155
0.0052
LEU 156
0.0049
GLY 157
0.0053
LYS 158
0.0018
MET 159
0.0008
ILE 160
0.0087
ARG 161
0.0101
TRP 162
0.0117
GLU 163
0.0128
ASP 164
0.0133
TYR 165
0.0138
VAL 166
0.0118
LEU 167
0.0117
ARG 168
0.0110
LEU 169
0.0079
TRP 170
0.0079
ARG 171
0.0082
LYS 172
0.0076
TYR 173
0.0048
SER 174
0.0076
ASN 175
0.0142
LYS 176
0.0130
LEU 177
0.0107
GLN 178
0.0159
ILE 179
0.0201
LEU 180
0.0175
ASN 181
0.0132
SER 182
0.0083
ILE 183
0.0157
PHE 184
0.0178
PRO 185
0.0081
GLY 186
0.0060
ILE 187
0.0169
GLY 188
0.0196
CYS 189
0.0237
PRO 190
0.0103
VAL 191
0.0075
PRO 192
0.0087
ARG 193
0.0039
ILE 194
0.0042
PRO 195
0.0043
ALA 196
0.0043
GLU 197
0.0053
ALA 198
0.0053
ASN 199
0.0090
PRO 200
0.0123
LEU 201
0.0146
ALA 202
0.0143
ASP 203
0.0139
HIS 204
0.0133
VAL 205
0.0102
SER 206
0.0092
ALA 207
0.0072
THR 208
0.0069
ARG 209
0.0048
ILE 210
0.0030
LEU 211
0.0053
CYS 212
0.0045
GLY 213
0.0020
ALA 214
0.0046
LEU 215
0.0046
VAL 216
0.0045
PHE 217
0.0060
PRO 218
0.0068
THR 219
0.0071
ILE 220
0.0094
ALA 221
0.0089
THR 222
0.0087
ILE 223
0.0125
VAL 224
0.0112
GLY 225
0.0096
LYS 226
0.0126
LEU 227
0.0138
MET 228
0.0097
PHE 229
0.0100
SER 230
0.0154
SER 231
0.0178
VAL 232
0.0156
ASN 233
0.0226
SER 234
0.0151
ASN 235
0.0128
LEU 236
0.0077
GLN 237
0.0059
ARG 238
0.0100
THR 239
0.0104
ILE 240
0.0085
LEU 241
0.0093
GLY 242
0.0096
GLY 243
0.0107
ILE 244
0.0129
ALA 245
0.0137
PHE 246
0.0110
VAL 247
0.0079
ALA 248
0.0114
ILE 249
0.0128
LYS 250
0.0091
GLY 251
0.0093
ALA 252
0.0120
PHE 253
0.0110
LYS 254
0.0112
VAL 255
0.0107
TYR 256
0.0092
PHE 257
0.0093
LYS 258
0.0109
GLN 259
0.0068
GLN 260
0.0053
GLN 261
0.0073
TYR 262
0.0049
LEU 263
0.0043
ARG 264
0.0052
GLN 265
0.0045
ALA 266
0.0041
HIS 267
0.0056
ARG 268
0.0027
LYS 269
0.0013
ILE 270
0.0011
LEU 271
0.0027
ASN 272
0.0028
TYR 273
0.0035
PRO 274
0.0089
GLU 275
0.0101
GLN 276
0.0076
ASP 277
0.0072
GLY 278
0.0090
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.