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 = 0.0646
GLN 1
0.0255
LYS 2
0.0090
LYS 3
0.0318
ILE 4
0.0278
PHE 5
0.0258
PHE 6
0.0179
PHE 7
0.0155
PRO 8
0.0308
SER 9
0.0117
CYS 10
0.0233
ASN 11
0.0455
TYR 12
0.0083
ARG 13
0.0149
SER 14
0.0124
CYS 15
0.0066
TRP 16
0.0082
VAL 17
0.0069
CYS 18
0.0101
PHE 19
0.0141
ALA 20
0.0112
THR 21
0.0101
ASP 22
0.0090
GLU 23
0.0178
ASP 24
0.0192
ASP 25
0.0135
ARG 26
0.0050
THR 27
0.0120
ALA 28
0.0078
GLU 29
0.0118
TRP 30
0.0104
VAL 31
0.0089
ARG 32
0.0047
PRO 33
0.0057
CYS 34
0.0124
ARG 35
0.0142
CYS 36
0.0075
ARG 37
0.0478
GLY 38
0.0504
SER 39
0.0241
THR 40
0.0176
LYS 41
0.0140
TRP 42
0.0098
VAL 43
0.0025
HIS 44
0.0021
GLN 45
0.0037
THR 46
0.0056
CYS 47
0.0041
LEU 48
0.0036
GLN 49
0.0037
ARG 50
0.0039
TRP 51
0.0049
VAL 52
0.0047
ASP 53
0.0045
GLU 54
0.0066
LYS 55
0.0088
GLN 56
0.0077
ARG 57
0.0101
GLY 58
0.0077
ASN 59
0.0106
SER 60
0.0145
THR 61
0.0374
ALA 62
0.0298
ARG 63
0.0498
VAL 64
0.0059
ALA 65
0.0099
CYS 66
0.0120
PRO 67
0.0185
GLN 68
0.0172
CYS 69
0.0176
ASN 70
0.0236
ALA 71
0.0188
GLU 72
0.0105
TYR 73
0.0065
LEU 74
0.0076
ILE 75
0.0039
VAL 76
0.0022
PHE 77
0.0014
PRO 78
0.0030
LYS 79
0.0079
LEU 80
0.0034
GLY 81
0.0043
PRO 82
0.0020
VAL 83
0.0017
VAL 84
0.0011
TYR 85
0.0016
VAL 86
0.0016
LEU 87
0.0019
ASP 88
0.0039
LEU 89
0.0037
ALA 90
0.0048
ASP 91
0.0066
ARG 92
0.0055
LEU 93
0.0061
ILE 94
0.0076
SER 95
0.0064
LYS 96
0.0067
ALA 97
0.0087
CYS 98
0.0048
PRO 99
0.0049
PHE 100
0.0113
ALA 101
0.0072
ALA 102
0.0041
ALA 103
0.0090
GLY 104
0.0057
ILE 105
0.0030
MET 106
0.0075
VAL 107
0.0073
GLY 108
0.0053
SER 109
0.0067
ILE 110
0.0069
TYR 111
0.0054
TRP 112
0.0061
THR 113
0.0056
ALA 114
0.0042
VAL 115
0.0038
THR 116
0.0047
TYR 117
0.0038
GLY 118
0.0033
ALA 119
0.0032
VAL 120
0.0029
THR 121
0.0029
VAL 122
0.0025
MET 123
0.0008
GLN 124
0.0019
VAL 125
0.0029
VAL 126
0.0034
GLY 127
0.0050
HIS 128
0.0043
LYS 129
0.0064
GLU 130
0.0043
GLY 131
0.0014
LEU 132
0.0032
ASP 133
0.0022
VAL 134
0.0011
MET 135
0.0025
GLU 136
0.0034
ARG 137
0.0034
ALA 138
0.0032
ASP 139
0.0046
PRO 140
0.0042
LEU 141
0.0064
PHE 142
0.0033
LEU 143
0.0011
LEU 144
0.0031
ILE 145
0.0023
GLY 146
0.0006
LEU 147
0.0025
PRO 148
0.0037
THR 149
0.0031
ILE 150
0.0038
PRO 151
0.0046
VAL 152
0.0068
MET 153
0.0072
LEU 154
0.0059
ILE 155
0.0058
LEU 156
0.0077
GLY 157
0.0082
LYS 158
0.0048
MET 159
0.0040
ILE 160
0.0103
ARG 161
0.0101
TRP 162
0.0111
GLU 163
0.0096
ASP 164
0.0103
TYR 165
0.0113
VAL 166
0.0102
LEU 167
0.0098
ARG 168
0.0104
LEU 169
0.0114
TRP 170
0.0113
ARG 171
0.0088
LYS 172
0.0089
TYR 173
0.0103
SER 174
0.0114
ASN 175
0.0141
LYS 176
0.0120
LEU 177
0.0135
GLN 178
0.0188
ILE 179
0.0205
LEU 180
0.0162
ASN 181
0.0113
SER 182
0.0105
ILE 183
0.0178
PHE 184
0.0122
PRO 185
0.0120
GLY 186
0.0194
ILE 187
0.0248
GLY 188
0.0212
CYS 189
0.0189
PRO 190
0.0119
VAL 191
0.0106
PRO 192
0.0085
ARG 193
0.0069
ILE 194
0.0055
PRO 195
0.0038
ALA 196
0.0057
GLU 197
0.0043
ALA 198
0.0063
ASN 199
0.0067
PRO 200
0.0080
LEU 201
0.0102
ALA 202
0.0099
ASP 203
0.0104
HIS 204
0.0115
VAL 205
0.0114
SER 206
0.0101
ALA 207
0.0076
THR 208
0.0094
ARG 209
0.0082
ILE 210
0.0055
LEU 211
0.0058
CYS 212
0.0055
GLY 213
0.0039
ALA 214
0.0036
LEU 215
0.0039
VAL 216
0.0029
PHE 217
0.0025
PRO 218
0.0028
THR 219
0.0020
ILE 220
0.0022
ALA 221
0.0026
THR 222
0.0020
ILE 223
0.0027
VAL 224
0.0037
GLY 225
0.0029
LYS 226
0.0036
LEU 227
0.0052
MET 228
0.0051
PHE 229
0.0046
SER 230
0.0052
SER 231
0.0055
VAL 232
0.0046
ASN 233
0.0045
SER 234
0.0030
ASN 235
0.0024
LEU 236
0.0015
GLN 237
0.0019
ARG 238
0.0025
THR 239
0.0023
ILE 240
0.0024
LEU 241
0.0025
GLY 242
0.0029
GLY 243
0.0033
ILE 244
0.0037
ALA 245
0.0036
PHE 246
0.0027
VAL 247
0.0022
ALA 248
0.0039
ILE 249
0.0033
LYS 250
0.0040
GLY 251
0.0056
ALA 252
0.0059
PHE 253
0.0055
LYS 254
0.0066
VAL 255
0.0078
TYR 256
0.0066
PHE 257
0.0071
LYS 258
0.0088
GLN 259
0.0060
GLN 260
0.0059
GLN 261
0.0083
TYR 262
0.0013
LEU 263
0.0028
ARG 264
0.0043
GLN 265
0.0029
ALA 266
0.0057
HIS 267
0.0074
ARG 268
0.0049
LYS 269
0.0037
ILE 270
0.0019
LEU 271
0.0065
ASN 272
0.0049
TYR 273
0.0061
PRO 274
0.0197
GLU 275
0.0224
GLN 276
0.0261
ASP 277
0.0115
GLY 278
0.0136
ALA 279
0.0236
GLN 1
0.0029
LYS 2
0.0050
LYS 3
0.0113
ILE 4
0.0036
PHE 5
0.0061
PHE 6
0.0091
PHE 7
0.0083
PRO 8
0.0128
SER 9
0.0176
CYS 10
0.0055
ASN 11
0.0247
TYR 12
0.0143
ARG 13
0.0101
SER 14
0.0080
CYS 15
0.0045
TRP 16
0.0043
VAL 17
0.0033
CYS 18
0.0034
PHE 19
0.0060
ALA 20
0.0079
THR 21
0.0089
ASP 22
0.0071
GLU 23
0.0174
ASP 24
0.0211
ASP 25
0.0162
ARG 26
0.0085
THR 27
0.0182
ALA 28
0.0087
GLU 29
0.0116
TRP 30
0.0100
VAL 31
0.0065
ARG 32
0.0044
PRO 33
0.0021
CYS 34
0.0047
ARG 35
0.0062
CYS 36
0.0062
ARG 37
0.0250
GLY 38
0.0257
SER 39
0.0114
THR 40
0.0093
LYS 41
0.0083
TRP 42
0.0078
VAL 43
0.0040
HIS 44
0.0038
GLN 45
0.0043
THR 46
0.0044
CYS 47
0.0042
LEU 48
0.0041
GLN 49
0.0041
ARG 50
0.0071
TRP 51
0.0067
VAL 52
0.0056
ASP 53
0.0081
GLU 54
0.0107
LYS 55
0.0107
GLN 56
0.0108
ARG 57
0.0145
GLY 58
0.0099
ASN 59
0.0115
SER 60
0.0083
THR 61
0.0154
ALA 62
0.0207
ARG 63
0.0273
VAL 64
0.0024
ALA 65
0.0040
CYS 66
0.0073
PRO 67
0.0124
GLN 68
0.0137
CYS 69
0.0123
ASN 70
0.0134
ALA 71
0.0107
GLU 72
0.0057
TYR 73
0.0030
LEU 74
0.0047
ILE 75
0.0043
VAL 76
0.0073
PHE 77
0.0076
PRO 78
0.0115
LYS 79
0.0646
LEU 80
0.0217
GLY 81
0.0333
PRO 82
0.0227
VAL 83
0.0193
VAL 84
0.0139
TYR 85
0.0181
VAL 86
0.0173
LEU 87
0.0122
ASP 88
0.0136
LEU 89
0.0168
ALA 90
0.0142
ASP 91
0.0130
ARG 92
0.0163
LEU 93
0.0163
ILE 94
0.0133
SER 95
0.0148
LYS 96
0.0189
ALA 97
0.0160
CYS 98
0.0124
PRO 99
0.0141
PHE 100
0.0169
ALA 101
0.0125
ALA 102
0.0126
ALA 103
0.0131
GLY 104
0.0105
ILE 105
0.0106
MET 106
0.0093
VAL 107
0.0086
GLY 108
0.0082
SER 109
0.0081
ILE 110
0.0070
TYR 111
0.0067
TRP 112
0.0065
THR 113
0.0057
ALA 114
0.0050
VAL 115
0.0045
THR 116
0.0038
TYR 117
0.0020
GLY 118
0.0024
ALA 119
0.0021
VAL 120
0.0021
THR 121
0.0034
VAL 122
0.0036
MET 123
0.0031
GLN 124
0.0056
VAL 125
0.0061
VAL 126
0.0068
GLY 127
0.0056
HIS 128
0.0037
LYS 129
0.0051
GLU 130
0.0066
GLY 131
0.0056
LEU 132
0.0042
ASP 133
0.0047
VAL 134
0.0058
MET 135
0.0038
GLU 136
0.0017
ARG 137
0.0035
ALA 138
0.0075
ASP 139
0.0109
PRO 140
0.0062
LEU 141
0.0050
PHE 142
0.0062
LEU 143
0.0037
LEU 144
0.0036
ILE 145
0.0061
GLY 146
0.0059
LEU 147
0.0051
PRO 148
0.0053
THR 149
0.0056
ILE 150
0.0037
PRO 151
0.0024
VAL 152
0.0047
MET 153
0.0056
LEU 154
0.0032
ILE 155
0.0022
LEU 156
0.0037
GLY 157
0.0044
LYS 158
0.0038
MET 159
0.0031
ILE 160
0.0030
ARG 161
0.0030
TRP 162
0.0023
GLU 163
0.0014
ASP 164
0.0025
TYR 165
0.0047
VAL 166
0.0036
LEU 167
0.0032
ARG 168
0.0047
LEU 169
0.0073
TRP 170
0.0059
ARG 171
0.0038
LYS 172
0.0062
TYR 173
0.0088
SER 174
0.0070
ASN 175
0.0033
LYS 176
0.0041
LEU 177
0.0077
GLN 178
0.0060
ILE 179
0.0064
LEU 180
0.0061
ASN 181
0.0038
SER 182
0.0067
ILE 183
0.0032
PHE 184
0.0071
PRO 185
0.0119
GLY 186
0.0142
ILE 187
0.0064
GLY 188
0.0031
CYS 189
0.0052
PRO 190
0.0037
VAL 191
0.0028
PRO 192
0.0038
ARG 193
0.0026
ILE 194
0.0024
PRO 195
0.0023
ALA 196
0.0029
GLU 197
0.0049
ALA 198
0.0068
ASN 199
0.0068
PRO 200
0.0055
LEU 201
0.0049
ALA 202
0.0025
ASP 203
0.0023
HIS 204
0.0049
VAL 205
0.0066
SER 206
0.0040
ALA 207
0.0028
THR 208
0.0011
ARG 209
0.0026
ILE 210
0.0024
LEU 211
0.0012
CYS 212
0.0014
GLY 213
0.0034
ALA 214
0.0023
LEU 215
0.0022
VAL 216
0.0036
PHE 217
0.0053
PRO 218
0.0053
THR 219
0.0061
ILE 220
0.0067
ALA 221
0.0052
THR 222
0.0056
ILE 223
0.0075
VAL 224
0.0054
GLY 225
0.0027
LYS 226
0.0041
LEU 227
0.0042
MET 228
0.0043
PHE 229
0.0039
SER 230
0.0055
SER 231
0.0104
VAL 232
0.0099
ASN 233
0.0144
SER 234
0.0114
ASN 235
0.0086
LEU 236
0.0073
GLN 237
0.0045
ARG 238
0.0044
THR 239
0.0052
ILE 240
0.0033
LEU 241
0.0009
GLY 242
0.0028
GLY 243
0.0044
ILE 244
0.0039
ALA 245
0.0045
PHE 246
0.0054
VAL 247
0.0053
ALA 248
0.0055
ILE 249
0.0070
LYS 250
0.0056
GLY 251
0.0044
ALA 252
0.0051
PHE 253
0.0047
LYS 254
0.0032
VAL 255
0.0022
TYR 256
0.0025
PHE 257
0.0016
LYS 258
0.0016
GLN 259
0.0012
GLN 260
0.0017
GLN 261
0.0016
TYR 262
0.0018
LEU 263
0.0018
ARG 264
0.0019
GLN 265
0.0035
ALA 266
0.0035
HIS 267
0.0029
ARG 268
0.0013
LYS 269
0.0031
ILE 270
0.0042
LEU 271
0.0150
ASN 272
0.0142
TYR 273
0.0162
PRO 274
0.0418
GLU 275
0.0396
GLN 276
0.0584
ASP 277
0.0228
GLY 278
0.0315
ALA 279
0.0439
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.