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 = 0.0951
GLN 1
0.0455
LYS 2
0.0256
LYS 3
0.0597
ILE 4
0.0379
PHE 5
0.0296
PHE 6
0.0371
PHE 7
0.0385
PRO 8
0.0547
SER 9
0.0613
CYS 10
0.0393
ASN 11
0.0273
TYR 12
0.0142
ARG 13
0.0063
SER 14
0.0063
CYS 15
0.0057
TRP 16
0.0047
VAL 17
0.0053
CYS 18
0.0054
PHE 19
0.0080
ALA 20
0.0068
THR 21
0.0077
ASP 22
0.0059
GLU 23
0.0088
ASP 24
0.0124
ASP 25
0.0159
ARG 26
0.0158
THR 27
0.0226
ALA 28
0.0094
GLU 29
0.0083
TRP 30
0.0069
VAL 31
0.0079
ARG 32
0.0053
PRO 33
0.0046
CYS 34
0.0057
ARG 35
0.0088
CYS 36
0.0097
ARG 37
0.0146
GLY 38
0.0103
SER 39
0.0036
THR 40
0.0053
LYS 41
0.0051
TRP 42
0.0054
VAL 43
0.0058
HIS 44
0.0065
GLN 45
0.0065
THR 46
0.0070
CYS 47
0.0063
LEU 48
0.0058
GLN 49
0.0062
ARG 50
0.0062
TRP 51
0.0045
VAL 52
0.0048
ASP 53
0.0051
GLU 54
0.0038
LYS 55
0.0035
GLN 56
0.0058
ARG 57
0.0041
GLY 58
0.0072
ASN 59
0.0080
SER 60
0.0123
THR 61
0.0233
ALA 62
0.0164
ARG 63
0.0258
VAL 64
0.0128
ALA 65
0.0121
CYS 66
0.0096
PRO 67
0.0122
GLN 68
0.0138
CYS 69
0.0150
ASN 70
0.0174
ALA 71
0.0124
GLU 72
0.0135
TYR 73
0.0086
LEU 74
0.0111
ILE 75
0.0124
VAL 76
0.0132
PHE 77
0.0115
PRO 78
0.0129
LYS 79
0.0163
LEU 80
0.0096
GLY 81
0.0057
PRO 82
0.0109
VAL 83
0.0108
VAL 84
0.0105
TYR 85
0.0106
VAL 86
0.0116
LEU 87
0.0113
ASP 88
0.0116
LEU 89
0.0122
ALA 90
0.0102
ASP 91
0.0100
ARG 92
0.0124
LEU 93
0.0133
ILE 94
0.0092
SER 95
0.0085
LYS 96
0.0101
ALA 97
0.0092
CYS 98
0.0075
PRO 99
0.0114
PHE 100
0.0181
ALA 101
0.0157
ALA 102
0.0161
ALA 103
0.0239
GLY 104
0.0217
ILE 105
0.0167
MET 106
0.0152
VAL 107
0.0150
GLY 108
0.0115
SER 109
0.0068
ILE 110
0.0067
TYR 111
0.0047
TRP 112
0.0023
THR 113
0.0024
ALA 114
0.0018
VAL 115
0.0028
THR 116
0.0030
TYR 117
0.0033
GLY 118
0.0033
ALA 119
0.0031
VAL 120
0.0033
THR 121
0.0030
VAL 122
0.0034
MET 123
0.0038
GLN 124
0.0043
VAL 125
0.0042
VAL 126
0.0042
GLY 127
0.0049
HIS 128
0.0041
LYS 129
0.0047
GLU 130
0.0045
GLY 131
0.0033
LEU 132
0.0032
ASP 133
0.0051
VAL 134
0.0031
MET 135
0.0015
GLU 136
0.0044
ARG 137
0.0018
ALA 138
0.0032
ASP 139
0.0104
PRO 140
0.0112
LEU 141
0.0117
PHE 142
0.0060
LEU 143
0.0034
LEU 144
0.0050
ILE 145
0.0028
GLY 146
0.0014
LEU 147
0.0024
PRO 148
0.0028
THR 149
0.0062
ILE 150
0.0070
PRO 151
0.0072
VAL 152
0.0127
MET 153
0.0140
LEU 154
0.0097
ILE 155
0.0121
LEU 156
0.0155
GLY 157
0.0110
LYS 158
0.0084
MET 159
0.0103
ILE 160
0.0036
ARG 161
0.0007
TRP 162
0.0035
GLU 163
0.0031
ASP 164
0.0042
TYR 165
0.0045
VAL 166
0.0032
LEU 167
0.0034
ARG 168
0.0053
LEU 169
0.0044
TRP 170
0.0030
ARG 171
0.0037
LYS 172
0.0044
TYR 173
0.0044
SER 174
0.0037
ASN 175
0.0042
LYS 176
0.0043
LEU 177
0.0047
GLN 178
0.0045
ILE 179
0.0047
LEU 180
0.0048
ASN 181
0.0046
SER 182
0.0047
ILE 183
0.0049
PHE 184
0.0048
PRO 185
0.0050
GLY 186
0.0062
ILE 187
0.0058
GLY 188
0.0058
CYS 189
0.0067
PRO 190
0.0034
VAL 191
0.0019
PRO 192
0.0040
ARG 193
0.0031
ILE 194
0.0040
PRO 195
0.0038
ALA 196
0.0070
GLU 197
0.0092
ALA 198
0.0110
ASN 199
0.0142
PRO 200
0.0144
LEU 201
0.0208
ALA 202
0.0207
ASP 203
0.0122
HIS 204
0.0147
VAL 205
0.0082
SER 206
0.0115
ALA 207
0.0133
THR 208
0.0109
ARG 209
0.0102
ILE 210
0.0102
LEU 211
0.0104
CYS 212
0.0086
GLY 213
0.0083
ALA 214
0.0065
LEU 215
0.0059
VAL 216
0.0050
PHE 217
0.0044
PRO 218
0.0035
THR 219
0.0045
ILE 220
0.0062
ALA 221
0.0057
THR 222
0.0042
ILE 223
0.0041
VAL 224
0.0070
GLY 225
0.0067
LYS 226
0.0059
LEU 227
0.0075
MET 228
0.0107
PHE 229
0.0118
SER 230
0.0113
SER 231
0.0153
VAL 232
0.0144
ASN 233
0.0142
SER 234
0.0093
ASN 235
0.0036
LEU 236
0.0051
GLN 237
0.0088
ARG 238
0.0073
THR 239
0.0057
ILE 240
0.0089
LEU 241
0.0093
GLY 242
0.0074
GLY 243
0.0088
ILE 244
0.0096
ALA 245
0.0086
PHE 246
0.0081
VAL 247
0.0068
ALA 248
0.0060
ILE 249
0.0063
LYS 250
0.0044
GLY 251
0.0030
ALA 252
0.0043
PHE 253
0.0027
LYS 254
0.0026
VAL 255
0.0026
TYR 256
0.0031
PHE 257
0.0043
LYS 258
0.0040
GLN 259
0.0036
GLN 260
0.0044
GLN 261
0.0052
TYR 262
0.0039
LEU 263
0.0025
ARG 264
0.0038
GLN 265
0.0026
ALA 266
0.0012
HIS 267
0.0010
ARG 268
0.0011
LYS 269
0.0019
ILE 270
0.0024
LEU 271
0.0036
ASN 272
0.0028
TYR 273
0.0050
PRO 274
0.0100
GLU 275
0.0358
GLN 276
0.0523
ASP 277
0.0276
GLY 278
0.0356
ALA 279
0.0669
GLN 1
0.0017
LYS 2
0.0013
LYS 3
0.0025
ILE 4
0.0014
PHE 5
0.0010
PHE 6
0.0019
PHE 7
0.0021
PRO 8
0.0025
SER 9
0.0027
CYS 10
0.0025
ASN 11
0.0036
TYR 12
0.0009
ARG 13
0.0014
SER 14
0.0016
CYS 15
0.0027
TRP 16
0.0035
VAL 17
0.0039
CYS 18
0.0039
PHE 19
0.0029
ALA 20
0.0029
THR 21
0.0021
ASP 22
0.0029
GLU 23
0.0038
ASP 24
0.0045
ASP 25
0.0046
ARG 26
0.0050
THR 27
0.0056
ALA 28
0.0039
GLU 29
0.0040
TRP 30
0.0034
VAL 31
0.0018
ARG 32
0.0022
PRO 33
0.0040
CYS 34
0.0031
ARG 35
0.0036
CYS 36
0.0024
ARG 37
0.0059
GLY 38
0.0053
SER 39
0.0020
THR 40
0.0020
LYS 41
0.0023
TRP 42
0.0022
VAL 43
0.0030
HIS 44
0.0032
GLN 45
0.0034
THR 46
0.0034
CYS 47
0.0037
LEU 48
0.0037
GLN 49
0.0027
ARG 50
0.0035
TRP 51
0.0042
VAL 52
0.0026
ASP 53
0.0017
GLU 54
0.0032
LYS 55
0.0028
GLN 56
0.0013
ARG 57
0.0035
GLY 58
0.0068
ASN 59
0.0070
SER 60
0.0068
THR 61
0.0098
ALA 62
0.0036
ARG 63
0.0095
VAL 64
0.0048
ALA 65
0.0060
CYS 66
0.0059
PRO 67
0.0079
GLN 68
0.0068
CYS 69
0.0056
ASN 70
0.0077
ALA 71
0.0063
GLU 72
0.0059
TYR 73
0.0039
LEU 74
0.0035
ILE 75
0.0032
VAL 76
0.0022
PHE 77
0.0030
PRO 78
0.0041
LYS 79
0.0095
LEU 80
0.0065
GLY 81
0.0055
PRO 82
0.0054
VAL 83
0.0053
VAL 84
0.0055
TYR 85
0.0047
VAL 86
0.0040
LEU 87
0.0049
ASP 88
0.0051
LEU 89
0.0048
ALA 90
0.0065
ASP 91
0.0083
ARG 92
0.0088
LEU 93
0.0094
ILE 94
0.0099
SER 95
0.0140
LYS 96
0.0154
ALA 97
0.0121
CYS 98
0.0105
PRO 99
0.0108
PHE 100
0.0103
ALA 101
0.0097
ALA 102
0.0088
ALA 103
0.0097
GLY 104
0.0132
ILE 105
0.0101
MET 106
0.0100
VAL 107
0.0131
GLY 108
0.0104
SER 109
0.0067
ILE 110
0.0077
TYR 111
0.0062
TRP 112
0.0030
THR 113
0.0035
ALA 114
0.0042
VAL 115
0.0020
THR 116
0.0022
TYR 117
0.0020
GLY 118
0.0016
ALA 119
0.0012
VAL 120
0.0018
THR 121
0.0016
VAL 122
0.0021
MET 123
0.0040
GLN 124
0.0060
VAL 125
0.0069
VAL 126
0.0082
GLY 127
0.0101
HIS 128
0.0099
LYS 129
0.0123
GLU 130
0.0072
GLY 131
0.0050
LEU 132
0.0086
ASP 133
0.0084
VAL 134
0.0068
MET 135
0.0075
GLU 136
0.0095
ARG 137
0.0098
ALA 138
0.0098
ASP 139
0.0123
PRO 140
0.0086
LEU 141
0.0105
PHE 142
0.0105
LEU 143
0.0074
LEU 144
0.0056
ILE 145
0.0048
GLY 146
0.0052
LEU 147
0.0039
PRO 148
0.0023
THR 149
0.0039
ILE 150
0.0048
PRO 151
0.0049
VAL 152
0.0096
MET 153
0.0112
LEU 154
0.0085
ILE 155
0.0099
LEU 156
0.0133
GLY 157
0.0105
LYS 158
0.0077
MET 159
0.0086
ILE 160
0.0044
ARG 161
0.0029
TRP 162
0.0066
GLU 163
0.0086
ASP 164
0.0088
TYR 165
0.0088
VAL 166
0.0095
LEU 167
0.0103
ARG 168
0.0107
LEU 169
0.0107
TRP 170
0.0103
ARG 171
0.0117
LYS 172
0.0141
TYR 173
0.0137
SER 174
0.0127
ASN 175
0.0135
LYS 176
0.0130
LEU 177
0.0143
GLN 178
0.0135
ILE 179
0.0116
LEU 180
0.0132
ASN 181
0.0159
SER 182
0.0117
ILE 183
0.0124
PHE 184
0.0177
PRO 185
0.0157
GLY 186
0.0209
ILE 187
0.0210
GLY 188
0.0231
CYS 189
0.0291
PRO 190
0.0204
VAL 191
0.0149
PRO 192
0.0205
ARG 193
0.0123
ILE 194
0.0102
PRO 195
0.0054
ALA 196
0.0061
GLU 197
0.0075
ALA 198
0.0103
ASN 199
0.0104
PRO 200
0.0095
LEU 201
0.0097
ALA 202
0.0116
ASP 203
0.0067
HIS 204
0.0063
VAL 205
0.0044
SER 206
0.0058
ALA 207
0.0099
THR 208
0.0091
ARG 209
0.0056
ILE 210
0.0079
LEU 211
0.0083
CYS 212
0.0061
GLY 213
0.0036
ALA 214
0.0051
LEU 215
0.0036
VAL 216
0.0019
PHE 217
0.0023
PRO 218
0.0039
THR 219
0.0046
ILE 220
0.0037
ALA 221
0.0025
THR 222
0.0066
ILE 223
0.0120
VAL 224
0.0112
GLY 225
0.0102
LYS 226
0.0182
LEU 227
0.0228
MET 228
0.0206
PHE 229
0.0164
SER 230
0.0214
SER 231
0.0191
VAL 232
0.0079
ASN 233
0.0129
SER 234
0.0129
ASN 235
0.0092
LEU 236
0.0085
GLN 237
0.0066
ARG 238
0.0048
THR 239
0.0033
ILE 240
0.0041
LEU 241
0.0067
GLY 242
0.0057
GLY 243
0.0031
ILE 244
0.0066
ALA 245
0.0079
PHE 246
0.0043
VAL 247
0.0032
ALA 248
0.0046
ILE 249
0.0036
LYS 250
0.0057
GLY 251
0.0076
ALA 252
0.0095
PHE 253
0.0084
LYS 254
0.0086
VAL 255
0.0096
TYR 256
0.0088
PHE 257
0.0099
LYS 258
0.0101
GLN 259
0.0080
GLN 260
0.0072
GLN 261
0.0092
TYR 262
0.0046
LEU 263
0.0036
ARG 264
0.0056
GLN 265
0.0037
ALA 266
0.0056
HIS 267
0.0091
ARG 268
0.0089
LYS 269
0.0099
ILE 270
0.0094
LEU 271
0.0127
ASN 272
0.0064
TYR 273
0.0046
PRO 274
0.0149
GLU 275
0.0511
GLN 276
0.0764
ASP 277
0.0461
GLY 278
0.0444
ALA 279
0.0951
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.