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 = 0.0702
GLN 1
0.0078
LYS 2
0.0041
LYS 3
0.0109
ILE 4
0.0054
PHE 5
0.0056
PHE 6
0.0066
PHE 7
0.0087
PRO 8
0.0117
SER 9
0.0109
CYS 10
0.0098
ASN 11
0.0060
TYR 12
0.0100
ARG 13
0.0051
SER 14
0.0047
CYS 15
0.0059
TRP 16
0.0067
VAL 17
0.0065
CYS 18
0.0067
PHE 19
0.0067
ALA 20
0.0061
THR 21
0.0067
ASP 22
0.0114
GLU 23
0.0160
ASP 24
0.0142
ASP 25
0.0179
ARG 26
0.0213
THR 27
0.0236
ALA 28
0.0098
GLU 29
0.0084
TRP 30
0.0064
VAL 31
0.0060
ARG 32
0.0056
PRO 33
0.0058
CYS 34
0.0066
ARG 35
0.0063
CYS 36
0.0065
ARG 37
0.0051
GLY 38
0.0060
SER 39
0.0068
THR 40
0.0053
LYS 41
0.0052
TRP 42
0.0051
VAL 43
0.0058
HIS 44
0.0059
GLN 45
0.0061
THR 46
0.0041
CYS 47
0.0043
LEU 48
0.0041
GLN 49
0.0013
ARG 50
0.0025
TRP 51
0.0017
VAL 52
0.0013
ASP 53
0.0036
GLU 54
0.0032
LYS 55
0.0031
GLN 56
0.0055
ARG 57
0.0075
GLY 58
0.0087
ASN 59
0.0086
SER 60
0.0067
THR 61
0.0080
ALA 62
0.0069
ARG 63
0.0063
VAL 64
0.0039
ALA 65
0.0057
CYS 66
0.0064
PRO 67
0.0065
GLN 68
0.0077
CYS 69
0.0083
ASN 70
0.0079
ALA 71
0.0080
GLU 72
0.0057
TYR 73
0.0044
LEU 74
0.0041
ILE 75
0.0023
VAL 76
0.0041
PHE 77
0.0049
PRO 78
0.0071
LYS 79
0.0164
LEU 80
0.0168
GLY 81
0.0181
PRO 82
0.0302
VAL 83
0.0272
VAL 84
0.0205
TYR 85
0.0332
VAL 86
0.0373
LEU 87
0.0259
ASP 88
0.0287
LEU 89
0.0373
ALA 90
0.0297
ASP 91
0.0179
ARG 92
0.0211
LEU 93
0.0188
ILE 94
0.0105
SER 95
0.0059
LYS 96
0.0108
ALA 97
0.0311
CYS 98
0.0239
PRO 99
0.0396
PHE 100
0.0623
ALA 101
0.0488
ALA 102
0.0356
ALA 103
0.0501
GLY 104
0.0505
ILE 105
0.0323
MET 106
0.0246
VAL 107
0.0236
GLY 108
0.0206
SER 109
0.0079
ILE 110
0.0050
TYR 111
0.0028
TRP 112
0.0058
THR 113
0.0041
ALA 114
0.0049
VAL 115
0.0066
THR 116
0.0056
TYR 117
0.0060
GLY 118
0.0061
ALA 119
0.0052
VAL 120
0.0059
THR 121
0.0053
VAL 122
0.0050
MET 123
0.0081
GLN 124
0.0079
VAL 125
0.0082
VAL 126
0.0128
GLY 127
0.0197
HIS 128
0.0170
LYS 129
0.0178
GLU 130
0.0176
GLY 131
0.0104
LEU 132
0.0050
ASP 133
0.0099
VAL 134
0.0128
MET 135
0.0097
GLU 136
0.0202
ARG 137
0.0262
ALA 138
0.0188
ASP 139
0.0118
PRO 140
0.0155
LEU 141
0.0135
PHE 142
0.0049
LEU 143
0.0047
LEU 144
0.0102
ILE 145
0.0121
GLY 146
0.0095
LEU 147
0.0065
PRO 148
0.0072
THR 149
0.0087
ILE 150
0.0080
PRO 151
0.0070
VAL 152
0.0074
MET 153
0.0090
LEU 154
0.0080
ILE 155
0.0059
LEU 156
0.0063
GLY 157
0.0069
LYS 158
0.0060
MET 159
0.0055
ILE 160
0.0026
ARG 161
0.0019
TRP 162
0.0021
GLU 163
0.0030
ASP 164
0.0050
TYR 165
0.0078
VAL 166
0.0070
LEU 167
0.0061
ARG 168
0.0095
LEU 169
0.0102
TRP 170
0.0090
ARG 171
0.0091
LYS 172
0.0057
TYR 173
0.0076
SER 174
0.0090
ASN 175
0.0061
LYS 176
0.0096
LEU 177
0.0125
GLN 178
0.0069
ILE 179
0.0111
LEU 180
0.0141
ASN 181
0.0081
SER 182
0.0106
ILE 183
0.0106
PHE 184
0.0111
PRO 185
0.0208
GLY 186
0.0349
ILE 187
0.0283
GLY 188
0.0189
CYS 189
0.0227
PRO 190
0.0155
VAL 191
0.0119
PRO 192
0.0172
ARG 193
0.0122
ILE 194
0.0136
PRO 195
0.0113
ALA 196
0.0101
GLU 197
0.0121
ALA 198
0.0121
ASN 199
0.0138
PRO 200
0.0129
LEU 201
0.0160
ALA 202
0.0126
ASP 203
0.0068
HIS 204
0.0101
VAL 205
0.0087
SER 206
0.0102
ALA 207
0.0140
THR 208
0.0176
ARG 209
0.0079
ILE 210
0.0042
LEU 211
0.0060
CYS 212
0.0111
GLY 213
0.0113
ALA 214
0.0083
LEU 215
0.0087
VAL 216
0.0085
PHE 217
0.0087
PRO 218
0.0060
THR 219
0.0050
ILE 220
0.0066
ALA 221
0.0059
THR 222
0.0023
ILE 223
0.0072
VAL 224
0.0092
GLY 225
0.0061
LYS 226
0.0076
LEU 227
0.0131
MET 228
0.0132
PHE 229
0.0085
SER 230
0.0073
SER 231
0.0048
VAL 232
0.0044
ASN 233
0.0097
SER 234
0.0122
ASN 235
0.0091
LEU 236
0.0109
GLN 237
0.0110
ARG 238
0.0041
THR 239
0.0043
ILE 240
0.0096
LEU 241
0.0109
GLY 242
0.0088
GLY 243
0.0085
ILE 244
0.0092
ALA 245
0.0098
PHE 246
0.0092
VAL 247
0.0051
ALA 248
0.0040
ILE 249
0.0058
LYS 250
0.0051
GLY 251
0.0046
ALA 252
0.0078
PHE 253
0.0111
LYS 254
0.0074
VAL 255
0.0051
TYR 256
0.0089
PHE 257
0.0099
LYS 258
0.0063
GLN 259
0.0042
GLN 260
0.0055
GLN 261
0.0083
TYR 262
0.0071
LEU 263
0.0055
ARG 264
0.0052
GLN 265
0.0074
ALA 266
0.0087
HIS 267
0.0067
ARG 268
0.0032
LYS 269
0.0039
ILE 270
0.0040
LEU 271
0.0056
ASN 272
0.0063
TYR 273
0.0066
PRO 274
0.0055
GLU 275
0.0074
GLN 276
0.0057
ASP 277
0.0226
GLY 278
0.0099
ALA 279
0.0349
GLN 1
0.0101
LYS 2
0.0060
LYS 3
0.0112
ILE 4
0.0065
PHE 5
0.0074
PHE 6
0.0069
PHE 7
0.0067
PRO 8
0.0103
SER 9
0.0092
CYS 10
0.0114
ASN 11
0.0080
TYR 12
0.0113
ARG 13
0.0052
SER 14
0.0048
CYS 15
0.0061
TRP 16
0.0071
VAL 17
0.0066
CYS 18
0.0069
PHE 19
0.0076
ALA 20
0.0065
THR 21
0.0061
ASP 22
0.0116
GLU 23
0.0160
ASP 24
0.0147
ASP 25
0.0203
ARG 26
0.0238
THR 27
0.0260
ALA 28
0.0094
GLU 29
0.0074
TRP 30
0.0057
VAL 31
0.0058
ARG 32
0.0054
PRO 33
0.0055
CYS 34
0.0068
ARG 35
0.0067
CYS 36
0.0070
ARG 37
0.0058
GLY 38
0.0065
SER 39
0.0073
THR 40
0.0056
LYS 41
0.0053
TRP 42
0.0051
VAL 43
0.0059
HIS 44
0.0058
GLN 45
0.0059
THR 46
0.0039
CYS 47
0.0041
LEU 48
0.0038
GLN 49
0.0018
ARG 50
0.0029
TRP 51
0.0015
VAL 52
0.0024
ASP 53
0.0053
GLU 54
0.0057
LYS 55
0.0053
GLN 56
0.0080
ARG 57
0.0107
GLY 58
0.0116
ASN 59
0.0116
SER 60
0.0089
THR 61
0.0109
ALA 62
0.0095
ARG 63
0.0087
VAL 64
0.0053
ALA 65
0.0067
CYS 66
0.0069
PRO 67
0.0071
GLN 68
0.0085
CYS 69
0.0094
ASN 70
0.0090
ALA 71
0.0090
GLU 72
0.0066
TYR 73
0.0043
LEU 74
0.0040
ILE 75
0.0023
VAL 76
0.0044
PHE 77
0.0041
PRO 78
0.0056
LYS 79
0.0200
LEU 80
0.0187
GLY 81
0.0214
PRO 82
0.0326
VAL 83
0.0289
VAL 84
0.0221
TYR 85
0.0347
VAL 86
0.0379
LEU 87
0.0261
ASP 88
0.0293
LEU 89
0.0363
ALA 90
0.0274
ASP 91
0.0173
ARG 92
0.0194
LEU 93
0.0137
ILE 94
0.0104
SER 95
0.0096
LYS 96
0.0176
ALA 97
0.0373
CYS 98
0.0271
PRO 99
0.0448
PHE 100
0.0702
ALA 101
0.0539
ALA 102
0.0378
ALA 103
0.0538
GLY 104
0.0539
ILE 105
0.0336
MET 106
0.0247
VAL 107
0.0235
GLY 108
0.0208
SER 109
0.0076
ILE 110
0.0039
TYR 111
0.0032
TRP 112
0.0062
THR 113
0.0046
ALA 114
0.0058
VAL 115
0.0072
THR 116
0.0056
TYR 117
0.0066
GLY 118
0.0069
ALA 119
0.0053
VAL 120
0.0055
THR 121
0.0052
VAL 122
0.0036
MET 123
0.0067
GLN 124
0.0063
VAL 125
0.0069
VAL 126
0.0125
GLY 127
0.0201
HIS 128
0.0177
LYS 129
0.0198
GLU 130
0.0198
GLY 131
0.0109
LEU 132
0.0045
ASP 133
0.0116
VAL 134
0.0151
MET 135
0.0119
GLU 136
0.0222
ARG 137
0.0288
ALA 138
0.0216
ASP 139
0.0144
PRO 140
0.0187
LEU 141
0.0164
PHE 142
0.0060
LEU 143
0.0058
LEU 144
0.0121
ILE 145
0.0142
GLY 146
0.0110
LEU 147
0.0073
PRO 148
0.0088
THR 149
0.0109
ILE 150
0.0100
PRO 151
0.0085
VAL 152
0.0096
MET 153
0.0122
LEU 154
0.0101
ILE 155
0.0069
LEU 156
0.0085
GLY 157
0.0095
LYS 158
0.0072
MET 159
0.0060
ILE 160
0.0013
ARG 161
0.0009
TRP 162
0.0016
GLU 163
0.0027
ASP 164
0.0048
TYR 165
0.0079
VAL 166
0.0077
LEU 167
0.0071
ARG 168
0.0103
LEU 169
0.0121
TRP 170
0.0105
ARG 171
0.0103
LYS 172
0.0082
TYR 173
0.0088
SER 174
0.0093
ASN 175
0.0060
LYS 176
0.0063
LEU 177
0.0106
GLN 178
0.0067
ILE 179
0.0077
LEU 180
0.0122
ASN 181
0.0073
SER 182
0.0075
ILE 183
0.0123
PHE 184
0.0074
PRO 185
0.0167
GLY 186
0.0327
ILE 187
0.0310
GLY 188
0.0200
CYS 189
0.0215
PRO 190
0.0122
VAL 191
0.0084
PRO 192
0.0133
ARG 193
0.0090
ILE 194
0.0106
PRO 195
0.0094
ALA 196
0.0079
GLU 197
0.0095
ALA 198
0.0096
ASN 199
0.0105
PRO 200
0.0097
LEU 201
0.0098
ALA 202
0.0062
ASP 203
0.0029
HIS 204
0.0026
VAL 205
0.0065
SER 206
0.0096
ALA 207
0.0120
THR 208
0.0160
ARG 209
0.0078
ILE 210
0.0028
LEU 211
0.0050
CYS 212
0.0111
GLY 213
0.0119
ALA 214
0.0097
LEU 215
0.0098
VAL 216
0.0108
PHE 217
0.0119
PRO 218
0.0090
THR 219
0.0083
ILE 220
0.0100
ALA 221
0.0088
THR 222
0.0047
ILE 223
0.0094
VAL 224
0.0116
GLY 225
0.0076
LYS 226
0.0085
LEU 227
0.0148
MET 228
0.0145
PHE 229
0.0086
SER 230
0.0071
SER 231
0.0028
VAL 232
0.0055
ASN 233
0.0129
SER 234
0.0147
ASN 235
0.0097
LEU 236
0.0116
GLN 237
0.0126
ARG 238
0.0044
THR 239
0.0053
ILE 240
0.0115
LEU 241
0.0125
GLY 242
0.0109
GLY 243
0.0114
ILE 244
0.0115
ALA 245
0.0120
PHE 246
0.0117
VAL 247
0.0065
ALA 248
0.0040
ILE 249
0.0048
LYS 250
0.0041
GLY 251
0.0039
ALA 252
0.0071
PHE 253
0.0103
LYS 254
0.0064
VAL 255
0.0049
TYR 256
0.0085
PHE 257
0.0086
LYS 258
0.0054
GLN 259
0.0045
GLN 260
0.0050
GLN 261
0.0082
TYR 262
0.0071
LEU 263
0.0056
ARG 264
0.0062
GLN 265
0.0072
ALA 266
0.0076
HIS 267
0.0059
ARG 268
0.0028
LYS 269
0.0032
ILE 270
0.0040
LEU 271
0.0057
ASN 272
0.0064
TYR 273
0.0066
PRO 274
0.0054
GLU 275
0.0071
GLN 276
0.0057
ASP 277
0.0199
GLY 278
0.0091
ALA 279
0.0330
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.