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 = 0.1290
GLN 1
0.0506
LYS 2
0.0348
LYS 3
0.0406
ILE 4
0.0367
PHE 5
0.0546
PHE 6
0.0610
PHE 7
0.0566
PRO 8
0.0399
SER 9
0.0770
CYS 10
0.0545
ASN 11
0.0443
TYR 12
0.0307
ARG 13
0.0184
SER 14
0.0087
CYS 15
0.0056
TRP 16
0.0115
VAL 17
0.0157
CYS 18
0.0195
PHE 19
0.0169
ALA 20
0.0150
THR 21
0.0080
ASP 22
0.0229
GLU 23
0.0227
ASP 24
0.0295
ASP 25
0.0424
ARG 26
0.0509
THR 27
0.0599
ALA 28
0.0331
GLU 29
0.0306
TRP 30
0.0223
VAL 31
0.0135
ARG 32
0.0156
PRO 33
0.0124
CYS 34
0.0153
ARG 35
0.0196
CYS 36
0.0238
ARG 37
0.0342
GLY 38
0.0348
SER 39
0.0251
THR 40
0.0196
LYS 41
0.0194
TRP 42
0.0133
VAL 43
0.0061
HIS 44
0.0127
GLN 45
0.0141
THR 46
0.0200
CYS 47
0.0162
LEU 48
0.0094
GLN 49
0.0111
ARG 50
0.0156
TRP 51
0.0139
VAL 52
0.0095
ASP 53
0.0126
GLU 54
0.0170
LYS 55
0.0150
GLN 56
0.0131
ARG 57
0.0174
GLY 58
0.0128
ASN 59
0.0110
SER 60
0.0083
THR 61
0.0086
ALA 62
0.0121
ARG 63
0.0124
VAL 64
0.0125
ALA 65
0.0153
CYS 66
0.0155
PRO 67
0.0214
GLN 68
0.0244
CYS 69
0.0243
ASN 70
0.0211
ALA 71
0.0184
GLU 72
0.0143
TYR 73
0.0108
LEU 74
0.0113
ILE 75
0.0075
VAL 76
0.0089
PHE 77
0.0085
PRO 78
0.0108
LYS 79
0.0104
LEU 80
0.0084
GLY 81
0.0072
PRO 82
0.0100
VAL 83
0.0085
VAL 84
0.0076
TYR 85
0.0101
VAL 86
0.0102
LEU 87
0.0075
ASP 88
0.0078
LEU 89
0.0098
ALA 90
0.0083
ASP 91
0.0052
ARG 92
0.0070
LEU 93
0.0075
ILE 94
0.0043
SER 95
0.0033
LYS 96
0.0050
ALA 97
0.0033
CYS 98
0.0030
PRO 99
0.0038
PHE 100
0.0030
ALA 101
0.0039
ALA 102
0.0049
ALA 103
0.0044
GLY 104
0.0043
ILE 105
0.0044
MET 106
0.0039
VAL 107
0.0041
GLY 108
0.0036
SER 109
0.0028
ILE 110
0.0028
TYR 111
0.0028
TRP 112
0.0022
THR 113
0.0019
ALA 114
0.0020
VAL 115
0.0019
THR 116
0.0017
TYR 117
0.0016
GLY 118
0.0015
ALA 119
0.0011
VAL 120
0.0011
THR 121
0.0012
VAL 122
0.0005
MET 123
0.0004
GLN 124
0.0005
VAL 125
0.0006
VAL 126
0.0004
GLY 127
0.0004
HIS 128
0.0007
LYS 129
0.0014
GLU 130
0.0015
GLY 131
0.0009
LEU 132
0.0017
ASP 133
0.0028
VAL 134
0.0020
MET 135
0.0016
GLU 136
0.0032
ARG 137
0.0035
ALA 138
0.0021
ASP 139
0.0016
PRO 140
0.0022
LEU 141
0.0018
PHE 142
0.0007
LEU 143
0.0011
LEU 144
0.0022
ILE 145
0.0020
GLY 146
0.0015
LEU 147
0.0015
PRO 148
0.0020
THR 149
0.0020
ILE 150
0.0018
PRO 151
0.0018
VAL 152
0.0022
MET 153
0.0021
LEU 154
0.0017
ILE 155
0.0017
LEU 156
0.0019
GLY 157
0.0017
LYS 158
0.0014
MET 159
0.0015
ILE 160
0.0012
ARG 161
0.0009
TRP 162
0.0011
GLU 163
0.0005
ASP 164
0.0005
TYR 165
0.0004
VAL 166
0.0005
LEU 167
0.0006
ARG 168
0.0008
LEU 169
0.0009
TRP 170
0.0008
ARG 171
0.0010
LYS 172
0.0021
TYR 173
0.0022
SER 174
0.0014
ASN 175
0.0017
LYS 176
0.0026
LEU 177
0.0027
GLN 178
0.0019
ILE 179
0.0020
LEU 180
0.0031
ASN 181
0.0031
SER 182
0.0026
ILE 183
0.0037
PHE 184
0.0051
PRO 185
0.0051
GLY 186
0.0055
ILE 187
0.0047
GLY 188
0.0031
CYS 189
0.0021
PRO 190
0.0011
VAL 191
0.0008
PRO 192
0.0008
ARG 193
0.0010
ILE 194
0.0009
PRO 195
0.0009
ALA 196
0.0008
GLU 197
0.0006
ALA 198
0.0006
ASN 199
0.0004
PRO 200
0.0006
LEU 201
0.0009
ALA 202
0.0009
ASP 203
0.0009
HIS 204
0.0015
VAL 205
0.0015
SER 206
0.0021
ALA 207
0.0021
THR 208
0.0017
ARG 209
0.0013
ILE 210
0.0013
LEU 211
0.0013
CYS 212
0.0012
GLY 213
0.0012
ALA 214
0.0015
LEU 215
0.0014
VAL 216
0.0012
PHE 217
0.0012
PRO 218
0.0010
THR 219
0.0008
ILE 220
0.0009
ALA 221
0.0009
THR 222
0.0007
ILE 223
0.0007
VAL 224
0.0010
GLY 225
0.0009
LYS 226
0.0008
LEU 227
0.0011
MET 228
0.0012
PHE 229
0.0011
SER 230
0.0011
SER 231
0.0012
VAL 232
0.0010
ASN 233
0.0009
SER 234
0.0006
ASN 235
0.0006
LEU 236
0.0005
GLN 237
0.0007
ARG 238
0.0008
THR 239
0.0007
ILE 240
0.0009
LEU 241
0.0010
GLY 242
0.0010
GLY 243
0.0012
ILE 244
0.0014
ALA 245
0.0013
PHE 246
0.0012
VAL 247
0.0011
ALA 248
0.0012
ILE 249
0.0010
LYS 250
0.0007
GLY 251
0.0008
ALA 252
0.0008
PHE 253
0.0007
LYS 254
0.0005
VAL 255
0.0006
TYR 256
0.0008
PHE 257
0.0007
LYS 258
0.0005
GLN 259
0.0006
GLN 260
0.0007
GLN 261
0.0006
TYR 262
0.0008
LEU 263
0.0007
ARG 264
0.0007
GLN 265
0.0008
ALA 266
0.0008
HIS 267
0.0008
ARG 268
0.0013
LYS 269
0.0014
ILE 270
0.0013
LEU 271
0.0014
ASN 272
0.0012
TYR 273
0.0011
PRO 274
0.0012
GLU 275
0.0003
GLN 276
0.0010
ASP 277
0.0022
GLY 278
0.0041
ALA 279
0.0044
GLN 1
0.0011
LYS 2
0.0007
LYS 3
0.0015
ILE 4
0.0016
PHE 5
0.0008
PHE 6
0.0010
PHE 7
0.0021
PRO 8
0.0032
SER 9
0.0045
CYS 10
0.0025
ASN 11
0.0019
TYR 12
0.0012
ARG 13
0.0007
SER 14
0.0011
CYS 15
0.0011
TRP 16
0.0009
VAL 17
0.0012
CYS 18
0.0017
PHE 19
0.0019
ALA 20
0.0021
THR 21
0.0018
ASP 22
0.0016
GLU 23
0.0022
ASP 24
0.0029
ASP 25
0.0028
ARG 26
0.0026
THR 27
0.0030
ALA 28
0.0021
GLU 29
0.0019
TRP 30
0.0013
VAL 31
0.0010
ARG 32
0.0008
PRO 33
0.0009
CYS 34
0.0008
ARG 35
0.0008
CYS 36
0.0007
ARG 37
0.0011
GLY 38
0.0012
SER 39
0.0010
THR 40
0.0008
LYS 41
0.0005
TRP 42
0.0005
VAL 43
0.0008
HIS 44
0.0013
GLN 45
0.0014
THR 46
0.0016
CYS 47
0.0013
LEU 48
0.0010
GLN 49
0.0011
ARG 50
0.0011
TRP 51
0.0009
VAL 52
0.0009
ASP 53
0.0010
GLU 54
0.0009
LYS 55
0.0007
GLN 56
0.0009
ARG 57
0.0009
GLY 58
0.0009
ASN 59
0.0009
SER 60
0.0010
THR 61
0.0011
ALA 62
0.0009
ARG 63
0.0009
VAL 64
0.0009
ALA 65
0.0007
CYS 66
0.0006
PRO 67
0.0005
GLN 68
0.0006
CYS 69
0.0007
ASN 70
0.0007
ALA 71
0.0009
GLU 72
0.0010
TYR 73
0.0010
LEU 74
0.0013
ILE 75
0.0013
VAL 76
0.0013
PHE 77
0.0011
PRO 78
0.0010
LYS 79
0.0009
LEU 80
0.0009
GLY 81
0.0013
PRO 82
0.0018
VAL 83
0.0017
VAL 84
0.0012
TYR 85
0.0015
VAL 86
0.0020
LEU 87
0.0016
ASP 88
0.0016
LEU 89
0.0023
ALA 90
0.0024
ASP 91
0.0020
ARG 92
0.0027
LEU 93
0.0033
ILE 94
0.0028
SER 95
0.0029
LYS 96
0.0040
ALA 97
0.0034
CYS 98
0.0022
PRO 99
0.0027
PHE 100
0.0025
ALA 101
0.0021
ALA 102
0.0013
ALA 103
0.0011
GLY 104
0.0020
ILE 105
0.0022
MET 106
0.0020
VAL 107
0.0027
GLY 108
0.0027
SER 109
0.0023
ILE 110
0.0025
TYR 111
0.0027
TRP 112
0.0021
THR 113
0.0022
ALA 114
0.0022
VAL 115
0.0016
THR 116
0.0015
TYR 117
0.0023
GLY 118
0.0021
ALA 119
0.0018
VAL 120
0.0023
THR 121
0.0033
VAL 122
0.0035
MET 123
0.0037
GLN 124
0.0044
VAL 125
0.0045
VAL 126
0.0048
GLY 127
0.0062
HIS 128
0.0044
LYS 129
0.0057
GLU 130
0.0071
GLY 131
0.0055
LEU 132
0.0047
ASP 133
0.0087
VAL 134
0.0087
MET 135
0.0065
GLU 136
0.0093
ARG 137
0.0120
ALA 138
0.0097
ASP 139
0.0085
PRO 140
0.0073
LEU 141
0.0050
PHE 142
0.0038
LEU 143
0.0034
LEU 144
0.0030
ILE 145
0.0014
GLY 146
0.0020
LEU 147
0.0018
PRO 148
0.0024
THR 149
0.0034
ILE 150
0.0039
PRO 151
0.0044
VAL 152
0.0057
MET 153
0.0063
LEU 154
0.0061
ILE 155
0.0064
LEU 156
0.0072
GLY 157
0.0070
LYS 158
0.0063
MET 159
0.0065
ILE 160
0.0055
ARG 161
0.0045
TRP 162
0.0053
GLU 163
0.0038
ASP 164
0.0028
TYR 165
0.0037
VAL 166
0.0033
LEU 167
0.0025
ARG 168
0.0016
LEU 169
0.0037
TRP 170
0.0032
ARG 171
0.0025
LYS 172
0.0068
TYR 173
0.0082
SER 174
0.0057
ASN 175
0.0048
LYS 176
0.0104
LEU 177
0.0111
GLN 178
0.0059
ILE 179
0.0091
LEU 180
0.0144
ASN 181
0.0119
SER 182
0.0052
ILE 183
0.0107
PHE 184
0.0169
PRO 185
0.0175
GLY 186
0.0275
ILE 187
0.0271
GLY 188
0.0200
CYS 189
0.0229
PRO 190
0.0169
VAL 191
0.0144
PRO 192
0.0186
ARG 193
0.0144
ILE 194
0.0127
PRO 195
0.0108
ALA 196
0.0115
GLU 197
0.0094
ALA 198
0.0094
ASN 199
0.0100
PRO 200
0.0061
LEU 201
0.0060
ALA 202
0.0059
ASP 203
0.0016
HIS 204
0.0038
VAL 205
0.0045
SER 206
0.0051
ALA 207
0.0064
THR 208
0.0053
ARG 209
0.0044
ILE 210
0.0058
LEU 211
0.0056
CYS 212
0.0048
GLY 213
0.0052
ALA 214
0.0054
LEU 215
0.0045
VAL 216
0.0046
PHE 217
0.0050
PRO 218
0.0045
THR 219
0.0048
ILE 220
0.0055
ALA 221
0.0053
THR 222
0.0050
ILE 223
0.0066
VAL 224
0.0073
GLY 225
0.0064
LYS 226
0.0078
LEU 227
0.0096
MET 228
0.0094
PHE 229
0.0085
SER 230
0.0092
SER 231
0.0093
VAL 232
0.0074
ASN 233
0.0069
SER 234
0.0051
ASN 235
0.0054
LEU 236
0.0034
GLN 237
0.0040
ARG 238
0.0054
THR 239
0.0045
ILE 240
0.0045
LEU 241
0.0060
GLY 242
0.0061
GLY 243
0.0057
ILE 244
0.0077
ALA 245
0.0078
PHE 246
0.0067
VAL 247
0.0059
ALA 248
0.0070
ILE 249
0.0061
LYS 250
0.0045
GLY 251
0.0043
ALA 252
0.0045
PHE 253
0.0042
LYS 254
0.0025
VAL 255
0.0024
TYR 256
0.0040
PHE 257
0.0045
LYS 258
0.0032
GLN 259
0.0046
GLN 260
0.0065
GLN 261
0.0064
TYR 262
0.0074
LEU 263
0.0091
ARG 264
0.0088
GLN 265
0.0091
ALA 266
0.0115
HIS 267
0.0120
ARG 268
0.0101
LYS 269
0.0105
ILE 270
0.0086
LEU 271
0.0140
ASN 272
0.0158
TYR 273
0.0175
PRO 274
0.0260
GLU 275
0.0156
GLN 276
0.0083
ASP 277
0.0853
GLY 278
0.1277
ALA 279
0.1290
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.