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 = 0.0942
GLN 1
0.0653
LYS 2
0.0365
LYS 3
0.0797
ILE 4
0.0550
PHE 5
0.0401
PHE 6
0.0479
PHE 7
0.0572
PRO 8
0.0843
SER 9
0.0942
CYS 10
0.0458
ASN 11
0.0454
TYR 12
0.0127
ARG 13
0.0062
SER 14
0.0072
CYS 15
0.0051
TRP 16
0.0054
VAL 17
0.0063
CYS 18
0.0066
PHE 19
0.0100
ALA 20
0.0080
THR 21
0.0101
ASP 22
0.0169
GLU 23
0.0223
ASP 24
0.0052
ASP 25
0.0309
ARG 26
0.0495
THR 27
0.0615
ALA 28
0.0114
GLU 29
0.0060
TRP 30
0.0049
VAL 31
0.0053
ARG 32
0.0037
PRO 33
0.0034
CYS 34
0.0023
ARG 35
0.0014
CYS 36
0.0014
ARG 37
0.0132
GLY 38
0.0133
SER 39
0.0066
THR 40
0.0043
LYS 41
0.0037
TRP 42
0.0029
VAL 43
0.0026
HIS 44
0.0019
GLN 45
0.0018
THR 46
0.0027
CYS 47
0.0033
LEU 48
0.0041
GLN 49
0.0047
ARG 50
0.0042
TRP 51
0.0043
VAL 52
0.0051
ASP 53
0.0050
GLU 54
0.0045
LYS 55
0.0051
GLN 56
0.0051
ARG 57
0.0047
GLY 58
0.0054
ASN 59
0.0054
SER 60
0.0073
THR 61
0.0121
ALA 62
0.0092
ARG 63
0.0166
VAL 64
0.0066
ALA 65
0.0053
CYS 66
0.0032
PRO 67
0.0025
GLN 68
0.0011
CYS 69
0.0007
ASN 70
0.0030
ALA 71
0.0034
GLU 72
0.0058
TYR 73
0.0063
LEU 74
0.0075
ILE 75
0.0083
VAL 76
0.0089
PHE 77
0.0076
PRO 78
0.0065
LYS 79
0.0061
LEU 80
0.0064
GLY 81
0.0057
PRO 82
0.0069
VAL 83
0.0072
VAL 84
0.0068
TYR 85
0.0051
VAL 86
0.0050
LEU 87
0.0053
ASP 88
0.0041
LEU 89
0.0025
ALA 90
0.0060
ASP 91
0.0032
ARG 92
0.0057
LEU 93
0.0111
ILE 94
0.0094
SER 95
0.0047
LYS 96
0.0128
ALA 97
0.0120
CYS 98
0.0067
PRO 99
0.0045
PHE 100
0.0081
ALA 101
0.0118
ALA 102
0.0096
ALA 103
0.0127
GLY 104
0.0131
ILE 105
0.0133
MET 106
0.0117
VAL 107
0.0120
GLY 108
0.0100
SER 109
0.0064
ILE 110
0.0062
TYR 111
0.0054
TRP 112
0.0042
THR 113
0.0021
ALA 114
0.0021
VAL 115
0.0035
THR 116
0.0037
TYR 117
0.0033
GLY 118
0.0024
ALA 119
0.0020
VAL 120
0.0028
THR 121
0.0020
VAL 122
0.0015
MET 123
0.0022
GLN 124
0.0029
VAL 125
0.0034
VAL 126
0.0027
GLY 127
0.0034
HIS 128
0.0034
LYS 129
0.0039
GLU 130
0.0037
GLY 131
0.0026
LEU 132
0.0022
ASP 133
0.0027
VAL 134
0.0028
MET 135
0.0011
GLU 136
0.0014
ARG 137
0.0031
ALA 138
0.0030
ASP 139
0.0044
PRO 140
0.0041
LEU 141
0.0053
PHE 142
0.0027
LEU 143
0.0019
LEU 144
0.0036
ILE 145
0.0026
GLY 146
0.0022
LEU 147
0.0022
PRO 148
0.0031
THR 149
0.0044
ILE 150
0.0043
PRO 151
0.0048
VAL 152
0.0078
MET 153
0.0079
LEU 154
0.0054
ILE 155
0.0067
LEU 156
0.0082
GLY 157
0.0059
LYS 158
0.0049
MET 159
0.0062
ILE 160
0.0032
ARG 161
0.0019
TRP 162
0.0013
GLU 163
0.0019
ASP 164
0.0013
TYR 165
0.0013
VAL 166
0.0025
LEU 167
0.0025
ARG 168
0.0015
LEU 169
0.0020
TRP 170
0.0027
ARG 171
0.0017
LYS 172
0.0012
TYR 173
0.0012
SER 174
0.0015
ASN 175
0.0027
LYS 176
0.0022
LEU 177
0.0015
GLN 178
0.0024
ILE 179
0.0026
LEU 180
0.0021
ASN 181
0.0006
SER 182
0.0022
ILE 183
0.0043
PHE 184
0.0033
PRO 185
0.0051
GLY 186
0.0058
ILE 187
0.0064
GLY 188
0.0048
CYS 189
0.0042
PRO 190
0.0032
VAL 191
0.0041
PRO 192
0.0056
ARG 193
0.0062
ILE 194
0.0060
PRO 195
0.0067
ALA 196
0.0092
GLU 197
0.0106
ALA 198
0.0121
ASN 199
0.0121
PRO 200
0.0113
LEU 201
0.0146
ALA 202
0.0158
ASP 203
0.0105
HIS 204
0.0104
VAL 205
0.0085
SER 206
0.0092
ALA 207
0.0093
THR 208
0.0065
ARG 209
0.0056
ILE 210
0.0058
LEU 211
0.0053
CYS 212
0.0045
GLY 213
0.0058
ALA 214
0.0039
LEU 215
0.0039
VAL 216
0.0033
PHE 217
0.0034
PRO 218
0.0029
THR 219
0.0043
ILE 220
0.0058
ALA 221
0.0054
THR 222
0.0044
ILE 223
0.0050
VAL 224
0.0066
GLY 225
0.0058
LYS 226
0.0038
LEU 227
0.0053
MET 228
0.0077
PHE 229
0.0077
SER 230
0.0056
SER 231
0.0089
VAL 232
0.0113
ASN 233
0.0124
SER 234
0.0099
ASN 235
0.0050
LEU 236
0.0067
GLN 237
0.0096
ARG 238
0.0066
THR 239
0.0058
ILE 240
0.0085
LEU 241
0.0077
GLY 242
0.0065
GLY 243
0.0075
ILE 244
0.0070
ALA 245
0.0066
PHE 246
0.0066
VAL 247
0.0047
ALA 248
0.0039
ILE 249
0.0036
LYS 250
0.0021
GLY 251
0.0014
ALA 252
0.0024
PHE 253
0.0021
LYS 254
0.0024
VAL 255
0.0038
TYR 256
0.0054
PHE 257
0.0051
LYS 258
0.0051
GLN 259
0.0049
GLN 260
0.0061
GLN 261
0.0060
TYR 262
0.0053
LEU 263
0.0041
ARG 264
0.0054
GLN 265
0.0065
ALA 266
0.0059
HIS 267
0.0057
ARG 268
0.0075
LYS 269
0.0075
ILE 270
0.0072
LEU 271
0.0109
ASN 272
0.0090
TYR 273
0.0064
PRO 274
0.0100
GLU 275
0.0100
GLN 276
0.0104
ASP 277
0.0184
GLY 278
0.0052
ALA 279
0.0091
GLN 1
0.0125
LYS 2
0.0084
LYS 3
0.0104
ILE 4
0.0112
PHE 5
0.0059
PHE 6
0.0092
PHE 7
0.0124
PRO 8
0.0208
SER 9
0.0250
CYS 10
0.0148
ASN 11
0.0189
TYR 12
0.0090
ARG 13
0.0044
SER 14
0.0063
CYS 15
0.0057
TRP 16
0.0059
VAL 17
0.0072
CYS 18
0.0072
PHE 19
0.0112
ALA 20
0.0076
THR 21
0.0096
ASP 22
0.0123
GLU 23
0.0221
ASP 24
0.0120
ASP 25
0.0113
ARG 26
0.0246
THR 27
0.0296
ALA 28
0.0055
GLU 29
0.0045
TRP 30
0.0037
VAL 31
0.0081
ARG 32
0.0067
PRO 33
0.0043
CYS 34
0.0019
ARG 35
0.0024
CYS 36
0.0063
ARG 37
0.0212
GLY 38
0.0184
SER 39
0.0068
THR 40
0.0070
LYS 41
0.0072
TRP 42
0.0069
VAL 43
0.0052
HIS 44
0.0052
GLN 45
0.0054
THR 46
0.0067
CYS 47
0.0067
LEU 48
0.0060
GLN 49
0.0058
ARG 50
0.0073
TRP 51
0.0057
VAL 52
0.0030
ASP 53
0.0049
GLU 54
0.0061
LYS 55
0.0056
GLN 56
0.0017
ARG 57
0.0038
GLY 58
0.0082
ASN 59
0.0069
SER 60
0.0111
THR 61
0.0232
ALA 62
0.0159
ARG 63
0.0319
VAL 64
0.0108
ALA 65
0.0108
CYS 66
0.0075
PRO 67
0.0124
GLN 68
0.0128
CYS 69
0.0107
ASN 70
0.0139
ALA 71
0.0087
GLU 72
0.0122
TYR 73
0.0075
LEU 74
0.0109
ILE 75
0.0108
VAL 76
0.0101
PHE 77
0.0067
PRO 78
0.0039
LYS 79
0.0178
LEU 80
0.0122
GLY 81
0.0123
PRO 82
0.0082
VAL 83
0.0067
VAL 84
0.0066
TYR 85
0.0059
VAL 86
0.0017
LEU 87
0.0025
ASP 88
0.0078
LEU 89
0.0090
ALA 90
0.0085
ASP 91
0.0101
ARG 92
0.0155
LEU 93
0.0165
ILE 94
0.0123
SER 95
0.0141
LYS 96
0.0186
ALA 97
0.0130
CYS 98
0.0070
PRO 99
0.0067
PHE 100
0.0160
ALA 101
0.0175
ALA 102
0.0152
ALA 103
0.0232
GLY 104
0.0244
ILE 105
0.0180
MET 106
0.0164
VAL 107
0.0180
GLY 108
0.0144
SER 109
0.0073
ILE 110
0.0074
TYR 111
0.0040
TRP 112
0.0031
THR 113
0.0023
ALA 114
0.0021
VAL 115
0.0046
THR 116
0.0054
TYR 117
0.0048
GLY 118
0.0047
ALA 119
0.0050
VAL 120
0.0048
THR 121
0.0049
VAL 122
0.0037
MET 123
0.0027
GLN 124
0.0030
VAL 125
0.0024
VAL 126
0.0017
GLY 127
0.0020
HIS 128
0.0033
LYS 129
0.0050
GLU 130
0.0046
GLY 131
0.0026
LEU 132
0.0028
ASP 133
0.0048
VAL 134
0.0056
MET 135
0.0043
GLU 136
0.0032
ARG 137
0.0056
ALA 138
0.0065
ASP 139
0.0069
PRO 140
0.0061
LEU 141
0.0070
PHE 142
0.0037
LEU 143
0.0027
LEU 144
0.0042
ILE 145
0.0046
GLY 146
0.0042
LEU 147
0.0040
PRO 148
0.0045
THR 149
0.0050
ILE 150
0.0050
PRO 151
0.0045
VAL 152
0.0059
MET 153
0.0072
LEU 154
0.0054
ILE 155
0.0051
LEU 156
0.0062
GLY 157
0.0047
LYS 158
0.0034
MET 159
0.0019
ILE 160
0.0060
ARG 161
0.0064
TRP 162
0.0055
GLU 163
0.0081
ASP 164
0.0091
TYR 165
0.0107
VAL 166
0.0098
LEU 167
0.0092
ARG 168
0.0090
LEU 169
0.0085
TRP 170
0.0077
ARG 171
0.0052
LYS 172
0.0025
TYR 173
0.0069
SER 174
0.0064
ASN 175
0.0050
LYS 176
0.0084
LEU 177
0.0095
GLN 178
0.0081
ILE 179
0.0093
LEU 180
0.0076
ASN 181
0.0046
SER 182
0.0104
ILE 183
0.0088
PHE 184
0.0079
PRO 185
0.0102
GLY 186
0.0062
ILE 187
0.0057
GLY 188
0.0079
CYS 189
0.0111
PRO 190
0.0085
VAL 191
0.0044
PRO 192
0.0077
ARG 193
0.0059
ILE 194
0.0056
PRO 195
0.0063
ALA 196
0.0066
GLU 197
0.0078
ALA 198
0.0091
ASN 199
0.0100
PRO 200
0.0118
LEU 201
0.0148
ALA 202
0.0143
ASP 203
0.0131
HIS 204
0.0146
VAL 205
0.0080
SER 206
0.0044
ALA 207
0.0037
THR 208
0.0044
ARG 209
0.0050
ILE 210
0.0052
LEU 211
0.0061
CYS 212
0.0044
GLY 213
0.0040
ALA 214
0.0052
LEU 215
0.0052
VAL 216
0.0054
PHE 217
0.0060
PRO 218
0.0054
THR 219
0.0055
ILE 220
0.0061
ALA 221
0.0061
THR 222
0.0047
ILE 223
0.0060
VAL 224
0.0078
GLY 225
0.0061
LYS 226
0.0064
LEU 227
0.0095
MET 228
0.0103
PHE 229
0.0098
SER 230
0.0099
SER 231
0.0120
VAL 232
0.0103
ASN 233
0.0102
SER 234
0.0066
ASN 235
0.0032
LEU 236
0.0018
GLN 237
0.0034
ARG 238
0.0049
THR 239
0.0039
ILE 240
0.0050
LEU 241
0.0064
GLY 242
0.0069
GLY 243
0.0075
ILE 244
0.0086
ALA 245
0.0078
PHE 246
0.0066
VAL 247
0.0033
ALA 248
0.0041
ILE 249
0.0042
LYS 250
0.0024
GLY 251
0.0042
ALA 252
0.0067
PHE 253
0.0071
LYS 254
0.0072
VAL 255
0.0081
TYR 256
0.0073
PHE 257
0.0073
LYS 258
0.0077
GLN 259
0.0064
GLN 260
0.0052
GLN 261
0.0065
TYR 262
0.0052
LEU 263
0.0029
ARG 264
0.0046
GLN 265
0.0063
ALA 266
0.0055
HIS 267
0.0055
ARG 268
0.0065
LYS 269
0.0065
ILE 270
0.0067
LEU 271
0.0085
ASN 272
0.0066
TYR 273
0.0038
PRO 274
0.0120
GLU 275
0.0337
GLN 276
0.0418
ASP 277
0.0353
GLY 278
0.0188
ALA 279
0.0571
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.