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 = 0.0849
GLN 1
0.0142
LYS 2
0.0262
LYS 3
0.0126
ILE 4
0.0158
PHE 5
0.0151
PHE 6
0.0279
PHE 7
0.0203
PRO 8
0.0409
SER 9
0.0164
CYS 10
0.0149
ASN 11
0.0064
TYR 12
0.0052
ARG 13
0.0058
SER 14
0.0051
CYS 15
0.0049
TRP 16
0.0046
VAL 17
0.0042
CYS 18
0.0048
PHE 19
0.0050
ALA 20
0.0065
THR 21
0.0068
ASP 22
0.0104
GLU 23
0.0117
ASP 24
0.0133
ASP 25
0.0166
ARG 26
0.0198
THR 27
0.0194
ALA 28
0.0077
GLU 29
0.0073
TRP 30
0.0067
VAL 31
0.0044
ARG 32
0.0030
PRO 33
0.0043
CYS 34
0.0061
ARG 35
0.0077
CYS 36
0.0074
ARG 37
0.0063
GLY 38
0.0062
SER 39
0.0058
THR 40
0.0052
LYS 41
0.0048
TRP 42
0.0046
VAL 43
0.0041
HIS 44
0.0041
GLN 45
0.0042
THR 46
0.0036
CYS 47
0.0031
LEU 48
0.0033
GLN 49
0.0042
ARG 50
0.0044
TRP 51
0.0041
VAL 52
0.0046
ASP 53
0.0065
GLU 54
0.0070
LYS 55
0.0063
GLN 56
0.0096
ARG 57
0.0123
GLY 58
0.0135
ASN 59
0.0155
SER 60
0.0138
THR 61
0.0166
ALA 62
0.0124
ARG 63
0.0088
VAL 64
0.0036
ALA 65
0.0041
CYS 66
0.0060
PRO 67
0.0089
GLN 68
0.0102
CYS 69
0.0099
ASN 70
0.0095
ALA 71
0.0087
GLU 72
0.0047
TYR 73
0.0034
LEU 74
0.0038
ILE 75
0.0064
VAL 76
0.0110
PHE 77
0.0117
PRO 78
0.0127
LYS 79
0.0163
LEU 80
0.0094
GLY 81
0.0056
PRO 82
0.0016
VAL 83
0.0056
VAL 84
0.0035
TYR 85
0.0088
VAL 86
0.0122
LEU 87
0.0108
ASP 88
0.0132
LEU 89
0.0196
ALA 90
0.0200
ASP 91
0.0150
ARG 92
0.0199
LEU 93
0.0246
ILE 94
0.0163
SER 95
0.0119
LYS 96
0.0175
ALA 97
0.0126
CYS 98
0.0059
PRO 99
0.0024
PHE 100
0.0049
ALA 101
0.0098
ALA 102
0.0095
ALA 103
0.0078
GLY 104
0.0078
ILE 105
0.0097
MET 106
0.0077
VAL 107
0.0043
GLY 108
0.0034
SER 109
0.0047
ILE 110
0.0059
TYR 111
0.0039
TRP 112
0.0022
THR 113
0.0043
ALA 114
0.0053
VAL 115
0.0052
THR 116
0.0053
TYR 117
0.0058
GLY 118
0.0066
ALA 119
0.0067
VAL 120
0.0069
THR 121
0.0076
VAL 122
0.0078
MET 123
0.0072
GLN 124
0.0062
VAL 125
0.0088
VAL 126
0.0101
GLY 127
0.0098
HIS 128
0.0088
LYS 129
0.0094
GLU 130
0.0095
GLY 131
0.0085
LEU 132
0.0082
ASP 133
0.0083
VAL 134
0.0088
MET 135
0.0085
GLU 136
0.0088
ARG 137
0.0084
ALA 138
0.0086
ASP 139
0.0076
PRO 140
0.0082
LEU 141
0.0072
PHE 142
0.0060
LEU 143
0.0067
LEU 144
0.0066
ILE 145
0.0059
GLY 146
0.0057
LEU 147
0.0059
PRO 148
0.0057
THR 149
0.0049
ILE 150
0.0048
PRO 151
0.0045
VAL 152
0.0041
MET 153
0.0039
LEU 154
0.0038
ILE 155
0.0039
LEU 156
0.0061
GLY 157
0.0072
LYS 158
0.0044
MET 159
0.0075
ILE 160
0.0112
ARG 161
0.0102
TRP 162
0.0112
GLU 163
0.0081
ASP 164
0.0092
TYR 165
0.0119
VAL 166
0.0093
LEU 167
0.0066
ARG 168
0.0089
LEU 169
0.0094
TRP 170
0.0056
ARG 171
0.0046
LYS 172
0.0083
TYR 173
0.0061
SER 174
0.0032
ASN 175
0.0064
LYS 176
0.0065
LEU 177
0.0038
GLN 178
0.0057
ILE 179
0.0068
LEU 180
0.0050
ASN 181
0.0054
SER 182
0.0061
ILE 183
0.0050
PHE 184
0.0049
PRO 185
0.0065
GLY 186
0.0076
ILE 187
0.0083
GLY 188
0.0091
CYS 189
0.0109
PRO 190
0.0078
VAL 191
0.0074
PRO 192
0.0062
ARG 193
0.0050
ILE 194
0.0050
PRO 195
0.0061
ALA 196
0.0089
GLU 197
0.0084
ALA 198
0.0120
ASN 199
0.0148
PRO 200
0.0156
LEU 201
0.0212
ALA 202
0.0203
ASP 203
0.0146
HIS 204
0.0180
VAL 205
0.0063
SER 206
0.0059
ALA 207
0.0048
THR 208
0.0049
ARG 209
0.0034
ILE 210
0.0033
LEU 211
0.0038
CYS 212
0.0040
GLY 213
0.0034
ALA 214
0.0032
LEU 215
0.0042
VAL 216
0.0060
PHE 217
0.0076
PRO 218
0.0072
THR 219
0.0068
ILE 220
0.0071
ALA 221
0.0076
THR 222
0.0052
ILE 223
0.0043
VAL 224
0.0064
GLY 225
0.0044
LYS 226
0.0014
LEU 227
0.0053
MET 228
0.0051
PHE 229
0.0023
SER 230
0.0037
SER 231
0.0063
VAL 232
0.0103
ASN 233
0.0154
SER 234
0.0151
ASN 235
0.0100
LEU 236
0.0126
GLN 237
0.0136
ARG 238
0.0073
THR 239
0.0078
ILE 240
0.0119
LEU 241
0.0092
GLY 242
0.0074
GLY 243
0.0100
ILE 244
0.0107
ALA 245
0.0103
PHE 246
0.0100
VAL 247
0.0092
ALA 248
0.0096
ILE 249
0.0093
LYS 250
0.0065
GLY 251
0.0066
ALA 252
0.0063
PHE 253
0.0044
LYS 254
0.0044
VAL 255
0.0043
TYR 256
0.0022
PHE 257
0.0029
LYS 258
0.0039
GLN 259
0.0030
GLN 260
0.0046
GLN 261
0.0077
TYR 262
0.0078
LEU 263
0.0079
ARG 264
0.0103
GLN 265
0.0090
ALA 266
0.0078
HIS 267
0.0087
ARG 268
0.0077
LYS 269
0.0066
ILE 270
0.0049
LEU 271
0.0034
ASN 272
0.0037
TYR 273
0.0055
PRO 274
0.0171
GLU 275
0.0162
GLN 276
0.0213
ASP 277
0.0736
GLY 278
0.0336
ALA 279
0.0429
GLN 1
0.0138
LYS 2
0.0248
LYS 3
0.0133
ILE 4
0.0130
PHE 5
0.0100
PHE 6
0.0249
PHE 7
0.0160
PRO 8
0.0353
SER 9
0.0132
CYS 10
0.0143
ASN 11
0.0056
TYR 12
0.0069
ARG 13
0.0050
SER 14
0.0042
CYS 15
0.0038
TRP 16
0.0036
VAL 17
0.0034
CYS 18
0.0040
PHE 19
0.0038
ALA 20
0.0053
THR 21
0.0053
ASP 22
0.0094
GLU 23
0.0104
ASP 24
0.0115
ASP 25
0.0162
ARG 26
0.0194
THR 27
0.0199
ALA 28
0.0066
GLU 29
0.0054
TRP 30
0.0048
VAL 31
0.0027
ARG 32
0.0018
PRO 33
0.0033
CYS 34
0.0056
ARG 35
0.0075
CYS 36
0.0069
ARG 37
0.0058
GLY 38
0.0054
SER 39
0.0050
THR 40
0.0044
LYS 41
0.0040
TRP 42
0.0035
VAL 43
0.0030
HIS 44
0.0030
GLN 45
0.0023
THR 46
0.0022
CYS 47
0.0022
LEU 48
0.0018
GLN 49
0.0027
ARG 50
0.0033
TRP 51
0.0032
VAL 52
0.0034
ASP 53
0.0057
GLU 54
0.0066
LYS 55
0.0060
GLN 56
0.0088
ARG 57
0.0118
GLY 58
0.0128
ASN 59
0.0145
SER 60
0.0129
THR 61
0.0152
ALA 62
0.0111
ARG 63
0.0072
VAL 64
0.0019
ALA 65
0.0030
CYS 66
0.0051
PRO 67
0.0079
GLN 68
0.0093
CYS 69
0.0091
ASN 70
0.0087
ALA 71
0.0077
GLU 72
0.0041
TYR 73
0.0018
LEU 74
0.0020
ILE 75
0.0045
VAL 76
0.0094
PHE 77
0.0110
PRO 78
0.0130
LYS 79
0.0187
LEU 80
0.0117
GLY 81
0.0071
PRO 82
0.0016
VAL 83
0.0042
VAL 84
0.0045
TYR 85
0.0106
VAL 86
0.0132
LEU 87
0.0111
ASP 88
0.0141
LEU 89
0.0204
ALA 90
0.0201
ASP 91
0.0148
ARG 92
0.0198
LEU 93
0.0241
ILE 94
0.0156
SER 95
0.0110
LYS 96
0.0160
ALA 97
0.0115
CYS 98
0.0058
PRO 99
0.0026
PHE 100
0.0059
ALA 101
0.0099
ALA 102
0.0098
ALA 103
0.0093
GLY 104
0.0093
ILE 105
0.0101
MET 106
0.0090
VAL 107
0.0067
GLY 108
0.0059
SER 109
0.0059
ILE 110
0.0064
TYR 111
0.0043
TRP 112
0.0025
THR 113
0.0038
ALA 114
0.0048
VAL 115
0.0038
THR 116
0.0042
TYR 117
0.0055
GLY 118
0.0061
ALA 119
0.0062
VAL 120
0.0071
THR 121
0.0081
VAL 122
0.0083
MET 123
0.0080
GLN 124
0.0075
VAL 125
0.0105
VAL 126
0.0115
GLY 127
0.0113
HIS 128
0.0104
LYS 129
0.0109
GLU 130
0.0100
GLY 131
0.0090
LEU 132
0.0087
ASP 133
0.0092
VAL 134
0.0084
MET 135
0.0073
GLU 136
0.0078
ARG 137
0.0077
ALA 138
0.0064
ASP 139
0.0051
PRO 140
0.0043
LEU 141
0.0030
PHE 142
0.0039
LEU 143
0.0045
LEU 144
0.0033
ILE 145
0.0032
GLY 146
0.0044
LEU 147
0.0050
PRO 148
0.0048
THR 149
0.0043
ILE 150
0.0048
PRO 151
0.0047
VAL 152
0.0036
MET 153
0.0018
LEU 154
0.0022
ILE 155
0.0040
LEU 156
0.0057
GLY 157
0.0065
LYS 158
0.0038
MET 159
0.0081
ILE 160
0.0127
ARG 161
0.0116
TRP 162
0.0130
GLU 163
0.0098
ASP 164
0.0112
TYR 165
0.0148
VAL 166
0.0121
LEU 167
0.0088
ARG 168
0.0116
LEU 169
0.0126
TRP 170
0.0079
ARG 171
0.0061
LYS 172
0.0106
TYR 173
0.0076
SER 174
0.0036
ASN 175
0.0077
LYS 176
0.0075
LEU 177
0.0041
GLN 178
0.0069
ILE 179
0.0078
LEU 180
0.0053
ASN 181
0.0063
SER 182
0.0059
ILE 183
0.0038
PHE 184
0.0052
PRO 185
0.0088
GLY 186
0.0121
ILE 187
0.0148
GLY 188
0.0133
CYS 189
0.0136
PRO 190
0.0085
VAL 191
0.0082
PRO 192
0.0065
ARG 193
0.0058
ILE 194
0.0057
PRO 195
0.0069
ALA 196
0.0101
GLU 197
0.0089
ALA 198
0.0123
ASN 199
0.0156
PRO 200
0.0164
LEU 201
0.0220
ALA 202
0.0205
ASP 203
0.0149
HIS 204
0.0179
VAL 205
0.0072
SER 206
0.0072
ALA 207
0.0063
THR 208
0.0058
ARG 209
0.0041
ILE 210
0.0043
LEU 211
0.0058
CYS 212
0.0058
GLY 213
0.0043
ALA 214
0.0035
LEU 215
0.0051
VAL 216
0.0072
PHE 217
0.0083
PRO 218
0.0079
THR 219
0.0079
ILE 220
0.0084
ALA 221
0.0089
THR 222
0.0065
ILE 223
0.0058
VAL 224
0.0079
GLY 225
0.0060
LYS 226
0.0049
LEU 227
0.0079
MET 228
0.0072
PHE 229
0.0044
SER 230
0.0069
SER 231
0.0093
VAL 232
0.0140
ASN 233
0.0205
SER 234
0.0202
ASN 235
0.0131
LEU 236
0.0161
GLN 237
0.0179
ARG 238
0.0100
THR 239
0.0100
ILE 240
0.0152
LEU 241
0.0114
GLY 242
0.0089
GLY 243
0.0121
ILE 244
0.0129
ALA 245
0.0126
PHE 246
0.0122
VAL 247
0.0114
ALA 248
0.0123
ILE 249
0.0120
LYS 250
0.0083
GLY 251
0.0082
ALA 252
0.0084
PHE 253
0.0060
LYS 254
0.0056
VAL 255
0.0060
TYR 256
0.0039
PHE 257
0.0032
LYS 258
0.0038
GLN 259
0.0021
GLN 260
0.0031
GLN 261
0.0068
TYR 262
0.0077
LEU 263
0.0074
ARG 264
0.0099
GLN 265
0.0096
ALA 266
0.0083
HIS 267
0.0092
ARG 268
0.0090
LYS 269
0.0081
ILE 270
0.0068
LEU 271
0.0048
ASN 272
0.0043
TYR 273
0.0054
PRO 274
0.0172
GLU 275
0.0180
GLN 276
0.0237
ASP 277
0.0849
GLY 278
0.0371
ALA 279
0.0548
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.