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 = 0.0668
GLN 1
0.0242
LYS 2
0.0357
LYS 3
0.0116
ILE 4
0.0178
PHE 5
0.0107
PHE 6
0.0129
PHE 7
0.0076
PRO 8
0.0215
SER 9
0.0115
CYS 10
0.0128
ASN 11
0.0115
TYR 12
0.0092
ARG 13
0.0079
SER 14
0.0049
CYS 15
0.0032
TRP 16
0.0016
VAL 17
0.0019
CYS 18
0.0038
PHE 19
0.0035
ALA 20
0.0061
THR 21
0.0075
ASP 22
0.0101
GLU 23
0.0118
ASP 24
0.0110
ASP 25
0.0112
ARG 26
0.0130
THR 27
0.0126
ALA 28
0.0093
GLU 29
0.0088
TRP 30
0.0080
VAL 31
0.0077
ARG 32
0.0089
PRO 33
0.0085
CYS 34
0.0104
ARG 35
0.0127
CYS 36
0.0105
ARG 37
0.0110
GLY 38
0.0091
SER 39
0.0065
THR 40
0.0054
LYS 41
0.0077
TRP 42
0.0066
VAL 43
0.0042
HIS 44
0.0045
GLN 45
0.0044
THR 46
0.0034
CYS 47
0.0021
LEU 48
0.0019
GLN 49
0.0016
ARG 50
0.0030
TRP 51
0.0040
VAL 52
0.0048
ASP 53
0.0050
GLU 54
0.0070
LYS 55
0.0080
GLN 56
0.0081
ARG 57
0.0092
GLY 58
0.0077
ASN 59
0.0083
SER 60
0.0062
THR 61
0.0082
ALA 62
0.0098
ARG 63
0.0105
VAL 64
0.0094
ALA 65
0.0106
CYS 66
0.0094
PRO 67
0.0102
GLN 68
0.0107
CYS 69
0.0126
ASN 70
0.0134
ALA 71
0.0128
GLU 72
0.0118
TYR 73
0.0092
LEU 74
0.0100
ILE 75
0.0076
VAL 76
0.0075
PHE 77
0.0053
PRO 78
0.0050
LYS 79
0.0034
LEU 80
0.0023
GLY 81
0.0012
PRO 82
0.0018
VAL 83
0.0016
VAL 84
0.0019
TYR 85
0.0023
VAL 86
0.0025
LEU 87
0.0024
ASP 88
0.0025
LEU 89
0.0029
ALA 90
0.0030
ASP 91
0.0030
ARG 92
0.0033
LEU 93
0.0036
ILE 94
0.0039
SER 95
0.0043
LYS 96
0.0047
ALA 97
0.0047
CYS 98
0.0049
PRO 99
0.0057
PHE 100
0.0054
ALA 101
0.0050
ALA 102
0.0050
ALA 103
0.0050
GLY 104
0.0050
ILE 105
0.0043
MET 106
0.0039
VAL 107
0.0042
GLY 108
0.0042
SER 109
0.0036
ILE 110
0.0035
TYR 111
0.0044
TRP 112
0.0038
THR 113
0.0034
ALA 114
0.0043
VAL 115
0.0048
THR 116
0.0040
TYR 117
0.0044
GLY 118
0.0058
ALA 119
0.0060
VAL 120
0.0056
THR 121
0.0065
VAL 122
0.0077
MET 123
0.0076
GLN 124
0.0078
VAL 125
0.0087
VAL 126
0.0097
GLY 127
0.0095
HIS 128
0.0085
LYS 129
0.0094
GLU 130
0.0102
GLY 131
0.0089
LEU 132
0.0082
ASP 133
0.0095
VAL 134
0.0099
MET 135
0.0085
GLU 136
0.0086
ARG 137
0.0102
ALA 138
0.0100
ASP 139
0.0101
PRO 140
0.0085
LEU 141
0.0093
PHE 142
0.0096
LEU 143
0.0079
LEU 144
0.0072
ILE 145
0.0082
GLY 146
0.0082
LEU 147
0.0068
PRO 148
0.0059
THR 149
0.0068
ILE 150
0.0066
PRO 151
0.0054
VAL 152
0.0054
MET 153
0.0060
LEU 154
0.0057
ILE 155
0.0054
LEU 156
0.0055
GLY 157
0.0054
LYS 158
0.0055
MET 159
0.0058
ILE 160
0.0055
ARG 161
0.0057
TRP 162
0.0056
GLU 163
0.0051
ASP 164
0.0053
TYR 165
0.0053
VAL 166
0.0045
LEU 167
0.0042
ARG 168
0.0048
LEU 169
0.0044
TRP 170
0.0034
ARG 171
0.0034
LYS 172
0.0044
TYR 173
0.0038
SER 174
0.0025
ASN 175
0.0037
LYS 176
0.0051
LEU 177
0.0043
GLN 178
0.0044
ILE 179
0.0061
LEU 180
0.0067
ASN 181
0.0063
SER 182
0.0071
ILE 183
0.0087
PHE 184
0.0085
PRO 185
0.0082
GLY 186
0.0077
ILE 187
0.0060
GLY 188
0.0043
CYS 189
0.0038
PRO 190
0.0033
VAL 191
0.0017
PRO 192
0.0023
ARG 193
0.0018
ILE 194
0.0031
PRO 195
0.0033
ALA 196
0.0057
GLU 197
0.0066
ALA 198
0.0075
ASN 199
0.0088
PRO 200
0.0079
LEU 201
0.0089
ALA 202
0.0088
ASP 203
0.0073
HIS 204
0.0076
VAL 205
0.0063
SER 206
0.0065
ALA 207
0.0062
THR 208
0.0062
ARG 209
0.0058
ILE 210
0.0056
LEU 211
0.0053
CYS 212
0.0054
GLY 213
0.0054
ALA 214
0.0054
LEU 215
0.0052
VAL 216
0.0055
PHE 217
0.0059
PRO 218
0.0066
THR 219
0.0066
ILE 220
0.0068
ALA 221
0.0075
THR 222
0.0082
ILE 223
0.0083
VAL 224
0.0085
GLY 225
0.0094
LYS 226
0.0101
LEU 227
0.0102
MET 228
0.0104
PHE 229
0.0111
SER 230
0.0119
SER 231
0.0131
VAL 232
0.0127
ASN 233
0.0133
SER 234
0.0124
ASN 235
0.0109
LEU 236
0.0105
GLN 237
0.0111
ARG 238
0.0106
THR 239
0.0092
ILE 240
0.0092
LEU 241
0.0095
GLY 242
0.0087
GLY 243
0.0076
ILE 244
0.0076
ALA 245
0.0076
PHE 246
0.0068
VAL 247
0.0059
ALA 248
0.0058
ILE 249
0.0057
LYS 250
0.0053
GLY 251
0.0050
ALA 252
0.0047
PHE 253
0.0047
LYS 254
0.0048
VAL 255
0.0042
TYR 256
0.0038
PHE 257
0.0041
LYS 258
0.0041
GLN 259
0.0033
GLN 260
0.0031
GLN 261
0.0038
TYR 262
0.0031
LEU 263
0.0018
ARG 264
0.0030
GLN 265
0.0032
ALA 266
0.0011
HIS 267
0.0022
ARG 268
0.0039
LYS 269
0.0053
ILE 270
0.0060
LEU 271
0.0092
ASN 272
0.0104
TYR 273
0.0117
PRO 274
0.0154
GLU 275
0.0170
GLN 276
0.0198
ASP 277
0.0228
GLY 278
0.0254
ALA 279
0.0293
GLN 1
0.0288
LYS 2
0.0668
LYS 3
0.0179
ILE 4
0.0398
PHE 5
0.0315
PHE 6
0.0355
PHE 7
0.0270
PRO 8
0.0489
SER 9
0.0251
CYS 10
0.0183
ASN 11
0.0142
TYR 12
0.0124
ARG 13
0.0098
SER 14
0.0075
CYS 15
0.0056
TRP 16
0.0032
VAL 17
0.0048
CYS 18
0.0080
PHE 19
0.0086
ALA 20
0.0108
THR 21
0.0118
ASP 22
0.0140
GLU 23
0.0171
ASP 24
0.0161
ASP 25
0.0153
ARG 26
0.0168
THR 27
0.0155
ALA 28
0.0115
GLU 29
0.0101
TRP 30
0.0089
VAL 31
0.0074
ARG 32
0.0078
PRO 33
0.0073
CYS 34
0.0086
ARG 35
0.0105
CYS 36
0.0075
ARG 37
0.0080
GLY 38
0.0064
SER 39
0.0053
THR 40
0.0027
LYS 41
0.0057
TRP 42
0.0059
VAL 43
0.0041
HIS 44
0.0056
GLN 45
0.0045
THR 46
0.0042
CYS 47
0.0039
LEU 48
0.0005
GLN 49
0.0011
ARG 50
0.0041
TRP 51
0.0047
VAL 52
0.0049
ASP 53
0.0058
GLU 54
0.0080
LYS 55
0.0087
GLN 56
0.0090
ARG 57
0.0103
GLY 58
0.0089
ASN 59
0.0096
SER 60
0.0076
THR 61
0.0096
ALA 62
0.0108
ARG 63
0.0110
VAL 64
0.0093
ALA 65
0.0098
CYS 66
0.0077
PRO 67
0.0087
GLN 68
0.0081
CYS 69
0.0102
ASN 70
0.0119
ALA 71
0.0115
GLU 72
0.0113
TYR 73
0.0086
LEU 74
0.0100
ILE 75
0.0079
VAL 76
0.0080
PHE 77
0.0061
PRO 78
0.0052
LYS 79
0.0040
LEU 80
0.0038
GLY 81
0.0033
PRO 82
0.0041
VAL 83
0.0041
VAL 84
0.0041
TYR 85
0.0041
VAL 86
0.0047
LEU 87
0.0046
ASP 88
0.0043
LEU 89
0.0046
ALA 90
0.0050
ASP 91
0.0048
ARG 92
0.0047
LEU 93
0.0052
ILE 94
0.0056
SER 95
0.0058
LYS 96
0.0062
ALA 97
0.0062
CYS 98
0.0062
PRO 99
0.0070
PHE 100
0.0067
ALA 101
0.0061
ALA 102
0.0059
ALA 103
0.0059
GLY 104
0.0058
ILE 105
0.0048
MET 106
0.0044
VAL 107
0.0048
GLY 108
0.0046
SER 109
0.0037
ILE 110
0.0039
TYR 111
0.0050
TRP 112
0.0043
THR 113
0.0038
ALA 114
0.0049
VAL 115
0.0059
THR 116
0.0052
TYR 117
0.0053
GLY 118
0.0070
ALA 119
0.0079
VAL 120
0.0075
THR 121
0.0079
VAL 122
0.0098
MET 123
0.0104
GLN 124
0.0100
VAL 125
0.0104
VAL 126
0.0122
GLY 127
0.0128
HIS 128
0.0123
LYS 129
0.0140
GLU 130
0.0144
GLY 131
0.0124
LEU 132
0.0123
ASP 133
0.0142
VAL 134
0.0139
MET 135
0.0120
GLU 136
0.0128
ARG 137
0.0146
ALA 138
0.0137
ASP 139
0.0134
PRO 140
0.0111
LEU 141
0.0117
PHE 142
0.0122
LEU 143
0.0102
LEU 144
0.0089
ILE 145
0.0099
GLY 146
0.0100
LEU 147
0.0083
PRO 148
0.0069
THR 149
0.0076
ILE 150
0.0072
PRO 151
0.0055
VAL 152
0.0055
MET 153
0.0057
LEU 154
0.0052
ILE 155
0.0049
LEU 156
0.0049
GLY 157
0.0043
LYS 158
0.0045
MET 159
0.0052
ILE 160
0.0051
ARG 161
0.0050
TRP 162
0.0047
GLU 163
0.0041
ASP 164
0.0049
TYR 165
0.0057
VAL 166
0.0048
LEU 167
0.0042
ARG 168
0.0057
LEU 169
0.0061
TRP 170
0.0049
ARG 171
0.0050
LYS 172
0.0072
TYR 173
0.0074
SER 174
0.0062
ASN 175
0.0073
LYS 176
0.0095
LEU 177
0.0093
GLN 178
0.0089
ILE 179
0.0109
LEU 180
0.0123
ASN 181
0.0117
SER 182
0.0120
ILE 183
0.0145
PHE 184
0.0147
PRO 185
0.0138
GLY 186
0.0134
ILE 187
0.0116
GLY 188
0.0091
CYS 189
0.0076
PRO 190
0.0064
VAL 191
0.0044
PRO 192
0.0042
ARG 193
0.0031
ILE 194
0.0038
PRO 195
0.0030
ALA 196
0.0053
GLU 197
0.0062
ALA 198
0.0067
ASN 199
0.0087
PRO 200
0.0079
LEU 201
0.0089
ALA 202
0.0084
ASP 203
0.0064
HIS 204
0.0069
VAL 205
0.0052
SER 206
0.0054
ALA 207
0.0053
THR 208
0.0053
ARG 209
0.0046
ILE 210
0.0046
LEU 211
0.0045
CYS 212
0.0045
GLY 213
0.0044
ALA 214
0.0047
LEU 215
0.0049
VAL 216
0.0052
PHE 217
0.0054
PRO 218
0.0069
THR 219
0.0072
ILE 220
0.0069
ALA 221
0.0075
THR 222
0.0091
ILE 223
0.0094
VAL 224
0.0088
GLY 225
0.0100
LYS 226
0.0116
LEU 227
0.0114
MET 228
0.0107
PHE 229
0.0118
SER 230
0.0136
SER 231
0.0148
VAL 232
0.0141
ASN 233
0.0157
SER 234
0.0146
ASN 235
0.0131
LEU 236
0.0121
GLN 237
0.0120
ARG 238
0.0114
THR 239
0.0099
ILE 240
0.0092
LEU 241
0.0090
GLY 242
0.0083
GLY 243
0.0067
ILE 244
0.0060
ALA 245
0.0058
PHE 246
0.0052
VAL 247
0.0038
ALA 248
0.0032
ILE 249
0.0034
LYS 250
0.0032
GLY 251
0.0029
ALA 252
0.0026
PHE 253
0.0025
LYS 254
0.0029
VAL 255
0.0028
TYR 256
0.0022
PHE 257
0.0023
LYS 258
0.0027
GLN 259
0.0023
GLN 260
0.0015
GLN 261
0.0021
TYR 262
0.0021
LEU 263
0.0015
ARG 264
0.0018
GLN 265
0.0019
ALA 266
0.0014
HIS 267
0.0028
ARG 268
0.0037
LYS 269
0.0055
ILE 270
0.0064
LEU 271
0.0094
ASN 272
0.0108
TYR 273
0.0125
PRO 274
0.0156
GLU 275
0.0175
GLN 276
0.0202
ASP 277
0.0229
GLY 278
0.0255
ALA 279
0.0287
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.