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 = 0.0709
GLN 1
0.0166
LYS 2
0.0040
LYS 3
0.0248
ILE 4
0.0187
PHE 5
0.0180
PHE 6
0.0132
PHE 7
0.0081
PRO 8
0.0231
SER 9
0.0147
CYS 10
0.0168
ASN 11
0.0214
TYR 12
0.0034
ARG 13
0.0050
SER 14
0.0039
CYS 15
0.0025
TRP 16
0.0032
VAL 17
0.0030
CYS 18
0.0037
PHE 19
0.0041
ALA 20
0.0026
THR 21
0.0026
ASP 22
0.0025
GLU 23
0.0028
ASP 24
0.0022
ASP 25
0.0028
ARG 26
0.0043
THR 27
0.0021
ALA 28
0.0024
GLU 29
0.0035
TRP 30
0.0037
VAL 31
0.0039
ARG 32
0.0030
PRO 33
0.0033
CYS 34
0.0056
ARG 35
0.0062
CYS 36
0.0023
ARG 37
0.0155
GLY 38
0.0175
SER 39
0.0095
THR 40
0.0058
LYS 41
0.0047
TRP 42
0.0034
VAL 43
0.0013
HIS 44
0.0014
GLN 45
0.0018
THR 46
0.0020
CYS 47
0.0018
LEU 48
0.0016
GLN 49
0.0021
ARG 50
0.0023
TRP 51
0.0020
VAL 52
0.0020
ASP 53
0.0024
GLU 54
0.0020
LYS 55
0.0020
GLN 56
0.0020
ARG 57
0.0019
GLY 58
0.0029
ASN 59
0.0040
SER 60
0.0063
THR 61
0.0137
ALA 62
0.0092
ARG 63
0.0143
VAL 64
0.0039
ALA 65
0.0050
CYS 66
0.0050
PRO 67
0.0058
GLN 68
0.0048
CYS 69
0.0065
ASN 70
0.0093
ALA 71
0.0074
GLU 72
0.0049
TYR 73
0.0036
LEU 74
0.0033
ILE 75
0.0009
VAL 76
0.0016
PHE 77
0.0038
PRO 78
0.0053
LYS 79
0.0153
LEU 80
0.0035
GLY 81
0.0048
PRO 82
0.0019
VAL 83
0.0019
VAL 84
0.0029
TYR 85
0.0029
VAL 86
0.0014
LEU 87
0.0017
ASP 88
0.0037
LEU 89
0.0055
ALA 90
0.0041
ASP 91
0.0033
ARG 92
0.0078
LEU 93
0.0097
ILE 94
0.0067
SER 95
0.0055
LYS 96
0.0096
ALA 97
0.0084
CYS 98
0.0059
PRO 99
0.0051
PHE 100
0.0107
ALA 101
0.0099
ALA 102
0.0091
ALA 103
0.0120
GLY 104
0.0111
ILE 105
0.0087
MET 106
0.0074
VAL 107
0.0077
GLY 108
0.0069
SER 109
0.0046
ILE 110
0.0045
TYR 111
0.0040
TRP 112
0.0030
THR 113
0.0026
ALA 114
0.0025
VAL 115
0.0021
THR 116
0.0021
TYR 117
0.0025
GLY 118
0.0028
ALA 119
0.0024
VAL 120
0.0024
THR 121
0.0030
VAL 122
0.0026
MET 123
0.0009
GLN 124
0.0015
VAL 125
0.0031
VAL 126
0.0035
GLY 127
0.0045
HIS 128
0.0042
LYS 129
0.0070
GLU 130
0.0055
GLY 131
0.0017
LEU 132
0.0021
ASP 133
0.0005
VAL 134
0.0024
MET 135
0.0031
GLU 136
0.0029
ARG 137
0.0034
ALA 138
0.0036
ASP 139
0.0018
PRO 140
0.0031
LEU 141
0.0039
PHE 142
0.0027
LEU 143
0.0017
LEU 144
0.0010
ILE 145
0.0008
GLY 146
0.0021
LEU 147
0.0025
PRO 148
0.0029
THR 149
0.0034
ILE 150
0.0037
PRO 151
0.0035
VAL 152
0.0044
MET 153
0.0042
LEU 154
0.0025
ILE 155
0.0019
LEU 156
0.0016
GLY 157
0.0022
LYS 158
0.0009
MET 159
0.0026
ILE 160
0.0054
ARG 161
0.0064
TRP 162
0.0069
GLU 163
0.0066
ASP 164
0.0081
TYR 165
0.0100
VAL 166
0.0075
LEU 167
0.0065
ARG 168
0.0072
LEU 169
0.0076
TRP 170
0.0055
ARG 171
0.0032
LYS 172
0.0037
TYR 173
0.0041
SER 174
0.0033
ASN 175
0.0033
LYS 176
0.0027
LEU 177
0.0052
GLN 178
0.0056
ILE 179
0.0047
LEU 180
0.0043
ASN 181
0.0035
SER 182
0.0045
ILE 183
0.0045
PHE 184
0.0064
PRO 185
0.0041
GLY 186
0.0043
ILE 187
0.0058
GLY 188
0.0058
CYS 189
0.0053
PRO 190
0.0051
VAL 191
0.0049
PRO 192
0.0067
ARG 193
0.0051
ILE 194
0.0053
PRO 195
0.0053
ALA 196
0.0017
GLU 197
0.0041
ALA 198
0.0052
ASN 199
0.0035
PRO 200
0.0058
LEU 201
0.0055
ALA 202
0.0041
ASP 203
0.0060
HIS 204
0.0082
VAL 205
0.0046
SER 206
0.0043
ALA 207
0.0030
THR 208
0.0035
ARG 209
0.0032
ILE 210
0.0027
LEU 211
0.0026
CYS 212
0.0031
GLY 213
0.0022
ALA 214
0.0009
LEU 215
0.0014
VAL 216
0.0013
PHE 217
0.0017
PRO 218
0.0023
THR 219
0.0021
ILE 220
0.0024
ALA 221
0.0026
THR 222
0.0024
ILE 223
0.0034
VAL 224
0.0037
GLY 225
0.0031
LYS 226
0.0041
LEU 227
0.0052
MET 228
0.0044
PHE 229
0.0038
SER 230
0.0047
SER 231
0.0041
VAL 232
0.0036
ASN 233
0.0046
SER 234
0.0033
ASN 235
0.0033
LEU 236
0.0022
GLN 237
0.0020
ARG 238
0.0030
THR 239
0.0030
ILE 240
0.0029
LEU 241
0.0031
GLY 242
0.0031
GLY 243
0.0034
ILE 244
0.0041
ALA 245
0.0039
PHE 246
0.0027
VAL 247
0.0013
ALA 248
0.0029
ILE 249
0.0031
LYS 250
0.0023
GLY 251
0.0034
ALA 252
0.0046
PHE 253
0.0038
LYS 254
0.0043
VAL 255
0.0048
TYR 256
0.0039
PHE 257
0.0041
LYS 258
0.0046
GLN 259
0.0025
GLN 260
0.0029
GLN 261
0.0042
TYR 262
0.0047
LEU 263
0.0045
ARG 264
0.0051
GLN 265
0.0072
ALA 266
0.0074
HIS 267
0.0069
ARG 268
0.0037
LYS 269
0.0033
ILE 270
0.0044
LEU 271
0.0148
ASN 272
0.0150
TYR 273
0.0177
PRO 274
0.0414
GLU 275
0.0392
GLN 276
0.0582
ASP 277
0.0247
GLY 278
0.0256
ALA 279
0.0419
GLN 1
0.0372
LYS 2
0.0135
LYS 3
0.0454
ILE 4
0.0413
PHE 5
0.0366
PHE 6
0.0302
PHE 7
0.0240
PRO 8
0.0486
SER 9
0.0212
CYS 10
0.0386
ASN 11
0.0709
TYR 12
0.0119
ARG 13
0.0198
SER 14
0.0158
CYS 15
0.0078
TRP 16
0.0104
VAL 17
0.0100
CYS 18
0.0142
PHE 19
0.0181
ALA 20
0.0135
THR 21
0.0124
ASP 22
0.0125
GLU 23
0.0219
ASP 24
0.0222
ASP 25
0.0156
ARG 26
0.0097
THR 27
0.0119
ALA 28
0.0107
GLU 29
0.0158
TRP 30
0.0135
VAL 31
0.0101
ARG 32
0.0061
PRO 33
0.0078
CYS 34
0.0142
ARG 35
0.0161
CYS 36
0.0075
ARG 37
0.0443
GLY 38
0.0525
SER 39
0.0304
THR 40
0.0196
LYS 41
0.0152
TRP 42
0.0107
VAL 43
0.0019
HIS 44
0.0031
GLN 45
0.0062
THR 46
0.0098
CYS 47
0.0079
LEU 48
0.0063
GLN 49
0.0062
ARG 50
0.0063
TRP 51
0.0067
VAL 52
0.0054
ASP 53
0.0048
GLU 54
0.0082
LYS 55
0.0105
GLN 56
0.0088
ARG 57
0.0129
GLY 58
0.0060
ASN 59
0.0121
SER 60
0.0154
THR 61
0.0402
ALA 62
0.0337
ARG 63
0.0528
VAL 64
0.0072
ALA 65
0.0113
CYS 66
0.0136
PRO 67
0.0192
GLN 68
0.0173
CYS 69
0.0189
ASN 70
0.0260
ALA 71
0.0205
GLU 72
0.0112
TYR 73
0.0079
LEU 74
0.0078
ILE 75
0.0032
VAL 76
0.0029
PHE 77
0.0048
PRO 78
0.0059
LYS 79
0.0095
LEU 80
0.0063
GLY 81
0.0073
PRO 82
0.0056
VAL 83
0.0054
VAL 84
0.0042
TYR 85
0.0028
VAL 86
0.0014
LEU 87
0.0018
ASP 88
0.0025
LEU 89
0.0056
ALA 90
0.0062
ASP 91
0.0049
ARG 92
0.0080
LEU 93
0.0103
ILE 94
0.0069
SER 95
0.0051
LYS 96
0.0074
ALA 97
0.0063
CYS 98
0.0046
PRO 99
0.0057
PHE 100
0.0130
ALA 101
0.0106
ALA 102
0.0079
ALA 103
0.0124
GLY 104
0.0123
ILE 105
0.0077
MET 106
0.0066
VAL 107
0.0074
GLY 108
0.0062
SER 109
0.0030
ILE 110
0.0027
TYR 111
0.0022
TRP 112
0.0020
THR 113
0.0016
ALA 114
0.0015
VAL 115
0.0008
THR 116
0.0012
TYR 117
0.0013
GLY 118
0.0012
ALA 119
0.0011
VAL 120
0.0017
THR 121
0.0026
VAL 122
0.0023
MET 123
0.0011
GLN 124
0.0022
VAL 125
0.0038
VAL 126
0.0043
GLY 127
0.0047
HIS 128
0.0035
LYS 129
0.0066
GLU 130
0.0057
GLY 131
0.0023
LEU 132
0.0019
ASP 133
0.0015
VAL 134
0.0023
MET 135
0.0026
GLU 136
0.0030
ARG 137
0.0033
ALA 138
0.0043
ASP 139
0.0016
PRO 140
0.0018
LEU 141
0.0023
PHE 142
0.0019
LEU 143
0.0007
LEU 144
0.0017
ILE 145
0.0021
GLY 146
0.0013
LEU 147
0.0001
PRO 148
0.0012
THR 149
0.0013
ILE 150
0.0023
PRO 151
0.0029
VAL 152
0.0042
MET 153
0.0043
LEU 154
0.0034
ILE 155
0.0035
LEU 156
0.0039
GLY 157
0.0037
LYS 158
0.0015
MET 159
0.0013
ILE 160
0.0060
ARG 161
0.0065
TRP 162
0.0073
GLU 163
0.0068
ASP 164
0.0076
TYR 165
0.0082
VAL 166
0.0063
LEU 167
0.0061
ARG 168
0.0060
LEU 169
0.0040
TRP 170
0.0035
ARG 171
0.0034
LYS 172
0.0023
TYR 173
0.0018
SER 174
0.0025
ASN 175
0.0050
LYS 176
0.0047
LEU 177
0.0037
GLN 178
0.0055
ILE 179
0.0069
LEU 180
0.0061
ASN 181
0.0042
SER 182
0.0016
ILE 183
0.0062
PHE 184
0.0069
PRO 185
0.0048
GLY 186
0.0054
ILE 187
0.0076
GLY 188
0.0062
CYS 189
0.0055
PRO 190
0.0044
VAL 191
0.0042
PRO 192
0.0050
ARG 193
0.0038
ILE 194
0.0034
PRO 195
0.0032
ALA 196
0.0018
GLU 197
0.0031
ALA 198
0.0030
ASN 199
0.0028
PRO 200
0.0059
LEU 201
0.0081
ALA 202
0.0061
ASP 203
0.0063
HIS 204
0.0086
VAL 205
0.0041
SER 206
0.0036
ALA 207
0.0034
THR 208
0.0045
ARG 209
0.0033
ILE 210
0.0024
LEU 211
0.0039
CYS 212
0.0039
GLY 213
0.0020
ALA 214
0.0021
LEU 215
0.0023
VAL 216
0.0020
PHE 217
0.0022
PRO 218
0.0027
THR 219
0.0026
ILE 220
0.0028
ALA 221
0.0029
THR 222
0.0029
ILE 223
0.0039
VAL 224
0.0038
GLY 225
0.0034
LYS 226
0.0045
LEU 227
0.0052
MET 228
0.0042
PHE 229
0.0038
SER 230
0.0047
SER 231
0.0042
VAL 232
0.0041
ASN 233
0.0054
SER 234
0.0044
ASN 235
0.0043
LEU 236
0.0032
GLN 237
0.0028
ARG 238
0.0037
THR 239
0.0037
ILE 240
0.0034
LEU 241
0.0034
GLY 242
0.0032
GLY 243
0.0034
ILE 244
0.0042
ALA 245
0.0040
PHE 246
0.0024
VAL 247
0.0013
ALA 248
0.0034
ILE 249
0.0038
LYS 250
0.0031
GLY 251
0.0041
ALA 252
0.0054
PHE 253
0.0047
LYS 254
0.0053
VAL 255
0.0055
TYR 256
0.0044
PHE 257
0.0046
LYS 258
0.0054
GLN 259
0.0031
GLN 260
0.0028
GLN 261
0.0042
TYR 262
0.0032
LEU 263
0.0034
ARG 264
0.0040
GLN 265
0.0044
ALA 266
0.0044
HIS 267
0.0050
ARG 268
0.0024
LYS 269
0.0012
ILE 270
0.0017
LEU 271
0.0055
ASN 272
0.0060
TYR 273
0.0069
PRO 274
0.0136
GLU 275
0.0099
GLN 276
0.0192
ASP 277
0.0092
GLY 278
0.0072
ALA 279
0.0126
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.