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 = 0.0554
GLN 1
0.0554
LYS 2
0.0235
LYS 3
0.0102
ILE 4
0.0343
PHE 5
0.0306
PHE 6
0.0427
PHE 7
0.0356
PRO 8
0.0381
SER 9
0.0437
CYS 10
0.0334
ASN 11
0.0261
TYR 12
0.0238
ARG 13
0.0175
SER 14
0.0167
CYS 15
0.0128
TRP 16
0.0122
VAL 17
0.0131
CYS 18
0.0167
PHE 19
0.0193
ALA 20
0.0200
THR 21
0.0212
ASP 22
0.0221
GLU 23
0.0272
ASP 24
0.0249
ASP 25
0.0212
ARG 26
0.0228
THR 27
0.0190
ALA 28
0.0138
GLU 29
0.0113
TRP 30
0.0105
VAL 31
0.0070
ARG 32
0.0059
PRO 33
0.0046
CYS 34
0.0049
ARG 35
0.0049
CYS 36
0.0009
ARG 37
0.0057
GLY 38
0.0113
SER 39
0.0141
THR 40
0.0097
LYS 41
0.0061
TRP 42
0.0083
VAL 43
0.0068
HIS 44
0.0075
GLN 45
0.0034
THR 46
0.0037
CYS 47
0.0070
LEU 48
0.0043
GLN 49
0.0049
ARG 50
0.0084
TRP 51
0.0103
VAL 52
0.0100
ASP 53
0.0115
GLU 54
0.0145
LYS 55
0.0151
GLN 56
0.0156
ARG 57
0.0173
GLY 58
0.0156
ASN 59
0.0170
SER 60
0.0148
THR 61
0.0168
ALA 62
0.0177
ARG 63
0.0169
VAL 64
0.0142
ALA 65
0.0129
CYS 66
0.0095
PRO 67
0.0132
GLN 68
0.0106
CYS 69
0.0087
ASN 70
0.0130
ALA 71
0.0112
GLU 72
0.0132
TYR 73
0.0100
LEU 74
0.0124
ILE 75
0.0118
VAL 76
0.0126
PHE 77
0.0118
PRO 78
0.0114
LYS 79
0.0106
LEU 80
0.0106
GLY 81
0.0102
PRO 82
0.0107
VAL 83
0.0107
VAL 84
0.0106
TYR 85
0.0106
VAL 86
0.0111
LEU 87
0.0111
ASP 88
0.0110
LEU 89
0.0112
ALA 90
0.0114
ASP 91
0.0112
ARG 92
0.0114
LEU 93
0.0116
ILE 94
0.0114
SER 95
0.0117
LYS 96
0.0122
ALA 97
0.0111
CYS 98
0.0103
PRO 99
0.0109
PHE 100
0.0090
ALA 101
0.0069
ALA 102
0.0071
ALA 103
0.0059
GLY 104
0.0031
ILE 105
0.0032
MET 106
0.0054
VAL 107
0.0053
GLY 108
0.0050
SER 109
0.0054
ILE 110
0.0057
TYR 111
0.0066
TRP 112
0.0055
THR 113
0.0046
ALA 114
0.0051
VAL 115
0.0065
THR 116
0.0050
TYR 117
0.0032
GLY 118
0.0064
ALA 119
0.0088
VAL 120
0.0078
THR 121
0.0067
VAL 122
0.0109
MET 123
0.0131
GLN 124
0.0113
VAL 125
0.0110
VAL 126
0.0155
GLY 127
0.0174
HIS 128
0.0183
LYS 129
0.0225
GLU 130
0.0220
GLY 131
0.0177
LEU 132
0.0194
ASP 133
0.0233
VAL 134
0.0216
MET 135
0.0186
GLU 136
0.0217
ARG 137
0.0248
ALA 138
0.0223
ASP 139
0.0221
PRO 140
0.0181
LEU 141
0.0185
PHE 142
0.0186
LEU 143
0.0147
LEU 144
0.0126
ILE 145
0.0146
GLY 146
0.0134
LEU 147
0.0099
PRO 148
0.0084
THR 149
0.0099
ILE 150
0.0069
PRO 151
0.0047
VAL 152
0.0078
MET 153
0.0070
LEU 154
0.0041
ILE 155
0.0065
LEU 156
0.0082
GLY 157
0.0062
LYS 158
0.0069
MET 159
0.0091
ILE 160
0.0088
ARG 161
0.0098
TRP 162
0.0096
GLU 163
0.0100
ASP 164
0.0104
TYR 165
0.0104
VAL 166
0.0105
LEU 167
0.0106
ARG 168
0.0107
LEU 169
0.0109
TRP 170
0.0109
ARG 171
0.0109
LYS 172
0.0110
TYR 173
0.0115
SER 174
0.0110
ASN 175
0.0106
LYS 176
0.0114
LEU 177
0.0115
GLN 178
0.0103
ILE 179
0.0109
LEU 180
0.0120
ASN 181
0.0111
SER 182
0.0105
ILE 183
0.0117
PHE 184
0.0119
PRO 185
0.0106
GLY 186
0.0107
ILE 187
0.0111
GLY 188
0.0103
CYS 189
0.0091
PRO 190
0.0070
VAL 191
0.0074
PRO 192
0.0055
ARG 193
0.0064
ILE 194
0.0080
PRO 195
0.0090
ALA 196
0.0103
GLU 197
0.0109
ALA 198
0.0118
ASN 199
0.0107
PRO 200
0.0103
LEU 201
0.0106
ALA 202
0.0106
ASP 203
0.0111
HIS 204
0.0114
VAL 205
0.0118
SER 206
0.0116
ALA 207
0.0104
THR 208
0.0097
ARG 209
0.0096
ILE 210
0.0088
LEU 211
0.0072
CYS 212
0.0066
GLY 213
0.0068
ALA 214
0.0044
LEU 215
0.0026
VAL 216
0.0044
PHE 217
0.0029
PRO 218
0.0031
THR 219
0.0065
ILE 220
0.0070
ALA 221
0.0048
THR 222
0.0089
ILE 223
0.0116
VAL 224
0.0096
GLY 225
0.0100
LYS 226
0.0149
LEU 227
0.0155
MET 228
0.0124
PHE 229
0.0132
SER 230
0.0180
SER 231
0.0197
VAL 232
0.0180
ASN 233
0.0221
SER 234
0.0198
ASN 235
0.0167
LEU 236
0.0145
GLN 237
0.0138
ARG 238
0.0121
THR 239
0.0090
ILE 240
0.0076
LEU 241
0.0061
GLY 242
0.0053
GLY 243
0.0013
ILE 244
0.0023
ALA 245
0.0029
PHE 246
0.0050
VAL 247
0.0063
ALA 248
0.0075
ILE 249
0.0085
LYS 250
0.0089
GLY 251
0.0094
ALA 252
0.0099
PHE 253
0.0100
LYS 254
0.0103
VAL 255
0.0105
TYR 256
0.0105
PHE 257
0.0107
LYS 258
0.0108
GLN 259
0.0108
GLN 260
0.0109
GLN 261
0.0112
TYR 262
0.0107
LEU 263
0.0101
ARG 264
0.0105
GLN 265
0.0102
ALA 266
0.0085
HIS 267
0.0083
ARG 268
0.0089
LYS 269
0.0078
ILE 270
0.0072
LEU 271
0.0100
ASN 272
0.0098
TYR 273
0.0102
PRO 274
0.0152
GLU 275
0.0159
GLN 276
0.0185
ASP 277
0.0242
GLY 278
0.0288
ALA 279
0.0361
GLN 1
0.0552
LYS 2
0.0254
LYS 3
0.0093
ILE 4
0.0324
PHE 5
0.0310
PHE 6
0.0404
PHE 7
0.0363
PRO 8
0.0386
SER 9
0.0436
CYS 10
0.0346
ASN 11
0.0273
TYR 12
0.0245
ARG 13
0.0179
SER 14
0.0170
CYS 15
0.0129
TRP 16
0.0122
VAL 17
0.0129
CYS 18
0.0164
PHE 19
0.0193
ALA 20
0.0200
THR 21
0.0214
ASP 22
0.0222
GLU 23
0.0272
ASP 24
0.0247
ASP 25
0.0210
ARG 26
0.0227
THR 27
0.0189
ALA 28
0.0138
GLU 29
0.0115
TRP 30
0.0107
VAL 31
0.0073
ARG 32
0.0062
PRO 33
0.0045
CYS 34
0.0044
ARG 35
0.0044
CYS 36
0.0015
ARG 37
0.0063
GLY 38
0.0118
SER 39
0.0145
THR 40
0.0101
LYS 41
0.0066
TRP 42
0.0088
VAL 43
0.0071
HIS 44
0.0075
GLN 45
0.0036
THR 46
0.0035
CYS 47
0.0067
LEU 48
0.0040
GLN 49
0.0046
ARG 50
0.0080
TRP 51
0.0099
VAL 52
0.0096
ASP 53
0.0112
GLU 54
0.0139
LYS 55
0.0145
GLN 56
0.0150
ARG 57
0.0167
GLY 58
0.0153
ASN 59
0.0166
SER 60
0.0145
THR 61
0.0164
ALA 62
0.0172
ARG 63
0.0163
VAL 64
0.0136
ALA 65
0.0123
CYS 66
0.0089
PRO 67
0.0126
GLN 68
0.0100
CYS 69
0.0080
ASN 70
0.0122
ALA 71
0.0105
GLU 72
0.0126
TYR 73
0.0096
LEU 74
0.0121
ILE 75
0.0116
VAL 76
0.0125
PHE 77
0.0118
PRO 78
0.0114
LYS 79
0.0105
LEU 80
0.0105
GLY 81
0.0103
PRO 82
0.0107
VAL 83
0.0108
VAL 84
0.0107
TYR 85
0.0105
VAL 86
0.0111
LEU 87
0.0111
ASP 88
0.0108
LEU 89
0.0110
ALA 90
0.0112
ASP 91
0.0111
ARG 92
0.0111
LEU 93
0.0113
ILE 94
0.0112
SER 95
0.0115
LYS 96
0.0118
ALA 97
0.0108
CYS 98
0.0100
PRO 99
0.0105
PHE 100
0.0086
ALA 101
0.0065
ALA 102
0.0067
ALA 103
0.0054
GLY 104
0.0027
ILE 105
0.0031
MET 106
0.0053
VAL 107
0.0054
GLY 108
0.0051
SER 109
0.0055
ILE 110
0.0058
TYR 111
0.0066
TRP 112
0.0055
THR 113
0.0046
ALA 114
0.0049
VAL 115
0.0063
THR 116
0.0046
TYR 117
0.0028
GLY 118
0.0061
ALA 119
0.0084
VAL 120
0.0075
THR 121
0.0064
VAL 122
0.0108
MET 123
0.0129
GLN 124
0.0113
VAL 125
0.0112
VAL 126
0.0157
GLY 127
0.0175
HIS 128
0.0183
LYS 129
0.0224
GLU 130
0.0220
GLY 131
0.0176
LEU 132
0.0190
ASP 133
0.0230
VAL 134
0.0213
MET 135
0.0181
GLU 136
0.0211
ARG 137
0.0243
ALA 138
0.0218
ASP 139
0.0216
PRO 140
0.0175
LEU 141
0.0181
PHE 142
0.0182
LEU 143
0.0142
LEU 144
0.0123
ILE 145
0.0143
GLY 146
0.0131
LEU 147
0.0096
PRO 148
0.0083
THR 149
0.0097
ILE 150
0.0067
PRO 151
0.0047
VAL 152
0.0078
MET 153
0.0069
LEU 154
0.0040
ILE 155
0.0065
LEU 156
0.0082
GLY 157
0.0061
LYS 158
0.0069
MET 159
0.0091
ILE 160
0.0087
ARG 161
0.0096
TRP 162
0.0093
GLU 163
0.0097
ASP 164
0.0102
TYR 165
0.0101
VAL 166
0.0102
LEU 167
0.0103
ARG 168
0.0104
LEU 169
0.0105
TRP 170
0.0105
ARG 171
0.0105
LYS 172
0.0105
TYR 173
0.0109
SER 174
0.0105
ASN 175
0.0101
LYS 176
0.0107
LEU 177
0.0108
GLN 178
0.0097
ILE 179
0.0101
LEU 180
0.0110
ASN 181
0.0103
SER 182
0.0095
ILE 183
0.0105
PHE 184
0.0107
PRO 185
0.0096
GLY 186
0.0099
ILE 187
0.0105
GLY 188
0.0098
CYS 189
0.0088
PRO 190
0.0066
VAL 191
0.0071
PRO 192
0.0053
ARG 193
0.0062
ILE 194
0.0077
PRO 195
0.0089
ALA 196
0.0102
GLU 197
0.0107
ALA 198
0.0116
ASN 199
0.0106
PRO 200
0.0101
LEU 201
0.0105
ALA 202
0.0106
ASP 203
0.0110
HIS 204
0.0113
VAL 205
0.0118
SER 206
0.0117
ALA 207
0.0106
THR 208
0.0100
ARG 209
0.0098
ILE 210
0.0089
LEU 211
0.0075
CYS 212
0.0069
GLY 213
0.0070
ALA 214
0.0046
LEU 215
0.0029
VAL 216
0.0046
PHE 217
0.0030
PRO 218
0.0032
THR 219
0.0067
ILE 220
0.0073
ALA 221
0.0052
THR 222
0.0093
ILE 223
0.0121
VAL 224
0.0101
GLY 225
0.0107
LYS 226
0.0156
LEU 227
0.0162
MET 228
0.0133
PHE 229
0.0142
SER 230
0.0191
SER 231
0.0210
VAL 232
0.0192
ASN 233
0.0232
SER 234
0.0207
ASN 235
0.0174
LEU 236
0.0151
GLN 237
0.0146
ARG 238
0.0130
THR 239
0.0095
ILE 240
0.0081
LEU 241
0.0069
GLY 242
0.0059
GLY 243
0.0018
ILE 244
0.0022
ALA 245
0.0027
PHE 246
0.0049
VAL 247
0.0060
ALA 248
0.0071
ILE 249
0.0082
LYS 250
0.0088
GLY 251
0.0091
ALA 252
0.0096
PHE 253
0.0098
LYS 254
0.0101
VAL 255
0.0103
TYR 256
0.0102
PHE 257
0.0106
LYS 258
0.0106
GLN 259
0.0105
GLN 260
0.0108
GLN 261
0.0111
TYR 262
0.0106
LEU 263
0.0100
ARG 264
0.0105
GLN 265
0.0102
ALA 266
0.0084
HIS 267
0.0082
ARG 268
0.0088
LYS 269
0.0077
ILE 270
0.0072
LEU 271
0.0101
ASN 272
0.0098
TYR 273
0.0105
PRO 274
0.0155
GLU 275
0.0161
GLN 276
0.0187
ASP 277
0.0242
GLY 278
0.0282
ALA 279
0.0349
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.