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 = 0.0577
GLN 1
0.0059
LYS 2
0.0071
LYS 3
0.0112
ILE 4
0.0063
PHE 5
0.0051
PHE 6
0.0090
PHE 7
0.0074
PRO 8
0.0070
SER 9
0.0072
CYS 10
0.0060
ASN 11
0.0031
TYR 12
0.0026
ARG 13
0.0029
SER 14
0.0034
CYS 15
0.0049
TRP 16
0.0058
VAL 17
0.0060
CYS 18
0.0059
PHE 19
0.0052
ALA 20
0.0032
THR 21
0.0017
ASP 22
0.0034
GLU 23
0.0064
ASP 24
0.0060
ASP 25
0.0071
ARG 26
0.0079
THR 27
0.0099
ALA 28
0.0061
GLU 29
0.0067
TRP 30
0.0060
VAL 31
0.0063
ARG 32
0.0063
PRO 33
0.0066
CYS 34
0.0076
ARG 35
0.0078
CYS 36
0.0068
ARG 37
0.0076
GLY 38
0.0061
SER 39
0.0050
THR 40
0.0056
LYS 41
0.0062
TRP 42
0.0056
VAL 43
0.0055
HIS 44
0.0054
GLN 45
0.0057
THR 46
0.0046
CYS 47
0.0050
LEU 48
0.0049
GLN 49
0.0032
ARG 50
0.0047
TRP 51
0.0046
VAL 52
0.0031
ASP 53
0.0032
GLU 54
0.0039
LYS 55
0.0039
GLN 56
0.0057
ARG 57
0.0061
GLY 58
0.0086
ASN 59
0.0093
SER 60
0.0098
THR 61
0.0113
ALA 62
0.0075
ARG 63
0.0086
VAL 64
0.0063
ALA 65
0.0064
CYS 66
0.0063
PRO 67
0.0061
GLN 68
0.0063
CYS 69
0.0073
ASN 70
0.0072
ALA 71
0.0072
GLU 72
0.0074
TYR 73
0.0046
LEU 74
0.0043
ILE 75
0.0044
VAL 76
0.0026
PHE 77
0.0046
PRO 78
0.0053
LYS 79
0.0075
LEU 80
0.0082
GLY 81
0.0060
PRO 82
0.0069
VAL 83
0.0043
VAL 84
0.0069
TYR 85
0.0106
VAL 86
0.0068
LEU 87
0.0069
ASP 88
0.0114
LEU 89
0.0074
ALA 90
0.0037
ASP 91
0.0102
ARG 92
0.0086
LEU 93
0.0046
ILE 94
0.0134
SER 95
0.0108
LYS 96
0.0082
ALA 97
0.0152
CYS 98
0.0114
PRO 99
0.0089
PHE 100
0.0233
ALA 101
0.0233
ALA 102
0.0168
ALA 103
0.0258
GLY 104
0.0283
ILE 105
0.0217
MET 106
0.0220
VAL 107
0.0219
GLY 108
0.0172
SER 109
0.0151
ILE 110
0.0153
TYR 111
0.0094
TRP 112
0.0066
THR 113
0.0093
ALA 114
0.0072
VAL 115
0.0045
THR 116
0.0062
TYR 117
0.0066
GLY 118
0.0072
ALA 119
0.0063
VAL 120
0.0057
THR 121
0.0080
VAL 122
0.0066
MET 123
0.0045
GLN 124
0.0059
VAL 125
0.0067
VAL 126
0.0064
GLY 127
0.0079
HIS 128
0.0082
LYS 129
0.0119
GLU 130
0.0132
GLY 131
0.0084
LEU 132
0.0064
ASP 133
0.0132
VAL 134
0.0146
MET 135
0.0144
GLU 136
0.0214
ARG 137
0.0233
ALA 138
0.0182
ASP 139
0.0155
PRO 140
0.0221
LEU 141
0.0211
PHE 142
0.0111
LEU 143
0.0103
LEU 144
0.0132
ILE 145
0.0115
GLY 146
0.0075
LEU 147
0.0060
PRO 148
0.0052
THR 149
0.0061
ILE 150
0.0074
PRO 151
0.0056
VAL 152
0.0058
MET 153
0.0104
LEU 154
0.0088
ILE 155
0.0065
LEU 156
0.0097
GLY 157
0.0101
LYS 158
0.0075
MET 159
0.0078
ILE 160
0.0072
ARG 161
0.0079
TRP 162
0.0075
GLU 163
0.0121
ASP 164
0.0149
TYR 165
0.0166
VAL 166
0.0159
LEU 167
0.0184
ARG 168
0.0203
LEU 169
0.0253
TRP 170
0.0228
ARG 171
0.0271
LYS 172
0.0429
TYR 173
0.0370
SER 174
0.0288
ASN 175
0.0354
LYS 176
0.0373
LEU 177
0.0289
GLN 178
0.0232
ILE 179
0.0250
LEU 180
0.0188
ASN 181
0.0105
SER 182
0.0179
ILE 183
0.0219
PHE 184
0.0245
PRO 185
0.0278
GLY 186
0.0220
ILE 187
0.0381
GLY 188
0.0440
CYS 189
0.0577
PRO 190
0.0314
VAL 191
0.0207
PRO 192
0.0228
ARG 193
0.0105
ILE 194
0.0091
PRO 195
0.0096
ALA 196
0.0038
GLU 197
0.0095
ALA 198
0.0230
ASN 199
0.0303
PRO 200
0.0321
LEU 201
0.0486
ALA 202
0.0572
ASP 203
0.0398
HIS 204
0.0471
VAL 205
0.0183
SER 206
0.0125
ALA 207
0.0054
THR 208
0.0079
ARG 209
0.0127
ILE 210
0.0122
LEU 211
0.0093
CYS 212
0.0112
GLY 213
0.0100
ALA 214
0.0080
LEU 215
0.0084
VAL 216
0.0079
PHE 217
0.0082
PRO 218
0.0090
THR 219
0.0097
ILE 220
0.0075
ALA 221
0.0072
THR 222
0.0099
ILE 223
0.0128
VAL 224
0.0117
GLY 225
0.0126
LYS 226
0.0187
LEU 227
0.0202
MET 228
0.0193
PHE 229
0.0192
SER 230
0.0232
SER 231
0.0245
VAL 232
0.0185
ASN 233
0.0194
SER 234
0.0153
ASN 235
0.0095
LEU 236
0.0089
GLN 237
0.0098
ARG 238
0.0114
THR 239
0.0086
ILE 240
0.0065
LEU 241
0.0078
GLY 242
0.0074
GLY 243
0.0050
ILE 244
0.0058
ALA 245
0.0058
PHE 246
0.0043
VAL 247
0.0016
ALA 248
0.0037
ILE 249
0.0064
LYS 250
0.0065
GLY 251
0.0083
ALA 252
0.0091
PHE 253
0.0120
LYS 254
0.0121
VAL 255
0.0130
TYR 256
0.0110
PHE 257
0.0128
LYS 258
0.0158
GLN 259
0.0135
GLN 260
0.0119
GLN 261
0.0163
TYR 262
0.0126
LEU 263
0.0097
ARG 264
0.0116
GLN 265
0.0085
ALA 266
0.0080
HIS 267
0.0077
ARG 268
0.0067
LYS 269
0.0057
ILE 270
0.0054
LEU 271
0.0149
ASN 272
0.0149
TYR 273
0.0148
PRO 274
0.0231
GLU 275
0.0235
GLN 276
0.0233
ASP 277
0.0168
GLY 278
0.0256
ALA 279
0.0272
GLN 1
0.0151
LYS 2
0.0118
LYS 3
0.0222
ILE 4
0.0140
PHE 5
0.0114
PHE 6
0.0177
PHE 7
0.0130
PRO 8
0.0143
SER 9
0.0157
CYS 10
0.0155
ASN 11
0.0085
TYR 12
0.0074
ARG 13
0.0049
SER 14
0.0053
CYS 15
0.0090
TRP 16
0.0099
VAL 17
0.0103
CYS 18
0.0098
PHE 19
0.0085
ALA 20
0.0064
THR 21
0.0026
ASP 22
0.0066
GLU 23
0.0143
ASP 24
0.0151
ASP 25
0.0170
ARG 26
0.0155
THR 27
0.0184
ALA 28
0.0125
GLU 29
0.0144
TRP 30
0.0129
VAL 31
0.0139
ARG 32
0.0136
PRO 33
0.0134
CYS 34
0.0146
ARG 35
0.0154
CYS 36
0.0127
ARG 37
0.0168
GLY 38
0.0130
SER 39
0.0088
THR 40
0.0095
LYS 41
0.0122
TRP 42
0.0113
VAL 43
0.0108
HIS 44
0.0110
GLN 45
0.0120
THR 46
0.0093
CYS 47
0.0094
LEU 48
0.0093
GLN 49
0.0055
ARG 50
0.0078
TRP 51
0.0080
VAL 52
0.0062
ASP 53
0.0062
GLU 54
0.0069
LYS 55
0.0074
GLN 56
0.0097
ARG 57
0.0102
GLY 58
0.0129
ASN 59
0.0133
SER 60
0.0143
THR 61
0.0146
ALA 62
0.0118
ARG 63
0.0112
VAL 64
0.0095
ALA 65
0.0093
CYS 66
0.0098
PRO 67
0.0083
GLN 68
0.0093
CYS 69
0.0115
ASN 70
0.0102
ALA 71
0.0116
GLU 72
0.0118
TYR 73
0.0090
LEU 74
0.0091
ILE 75
0.0094
VAL 76
0.0044
PHE 77
0.0069
PRO 78
0.0070
LYS 79
0.0171
LEU 80
0.0160
GLY 81
0.0130
PRO 82
0.0173
VAL 83
0.0113
VAL 84
0.0139
TYR 85
0.0221
VAL 86
0.0163
LEU 87
0.0137
ASP 88
0.0218
LEU 89
0.0188
ALA 90
0.0100
ASP 91
0.0172
ARG 92
0.0205
LEU 93
0.0111
ILE 94
0.0175
SER 95
0.0194
LYS 96
0.0178
ALA 97
0.0179
CYS 98
0.0156
PRO 99
0.0099
PHE 100
0.0157
ALA 101
0.0216
ALA 102
0.0167
ALA 103
0.0211
GLY 104
0.0254
ILE 105
0.0236
MET 106
0.0235
VAL 107
0.0238
GLY 108
0.0206
SER 109
0.0178
ILE 110
0.0174
TYR 111
0.0118
TRP 112
0.0082
THR 113
0.0097
ALA 114
0.0078
VAL 115
0.0035
THR 116
0.0053
TYR 117
0.0059
GLY 118
0.0047
ALA 119
0.0027
VAL 120
0.0021
THR 121
0.0032
VAL 122
0.0018
MET 123
0.0025
GLN 124
0.0042
VAL 125
0.0038
VAL 126
0.0040
GLY 127
0.0086
HIS 128
0.0084
LYS 129
0.0104
GLU 130
0.0105
GLY 131
0.0062
LEU 132
0.0032
ASP 133
0.0107
VAL 134
0.0110
MET 135
0.0093
GLU 136
0.0171
ARG 137
0.0200
ALA 138
0.0134
ASP 139
0.0103
PRO 140
0.0161
LEU 141
0.0150
PHE 142
0.0065
LEU 143
0.0064
LEU 144
0.0085
ILE 145
0.0066
GLY 146
0.0046
LEU 147
0.0041
PRO 148
0.0044
THR 149
0.0053
ILE 150
0.0061
PRO 151
0.0065
VAL 152
0.0056
MET 153
0.0070
LEU 154
0.0072
ILE 155
0.0062
LEU 156
0.0068
GLY 157
0.0083
LYS 158
0.0077
MET 159
0.0074
ILE 160
0.0068
ARG 161
0.0066
TRP 162
0.0041
GLU 163
0.0090
ASP 164
0.0099
TYR 165
0.0102
VAL 166
0.0104
LEU 167
0.0126
ARG 168
0.0123
LEU 169
0.0149
TRP 170
0.0138
ARG 171
0.0159
LYS 172
0.0242
TYR 173
0.0206
SER 174
0.0156
ASN 175
0.0199
LYS 176
0.0207
LEU 177
0.0159
GLN 178
0.0136
ILE 179
0.0155
LEU 180
0.0135
ASN 181
0.0076
SER 182
0.0030
ILE 183
0.0124
PHE 184
0.0132
PRO 185
0.0135
GLY 186
0.0144
ILE 187
0.0236
GLY 188
0.0227
CYS 189
0.0268
PRO 190
0.0135
VAL 191
0.0106
PRO 192
0.0102
ARG 193
0.0060
ILE 194
0.0051
PRO 195
0.0051
ALA 196
0.0013
GLU 197
0.0071
ALA 198
0.0168
ASN 199
0.0220
PRO 200
0.0250
LEU 201
0.0375
ALA 202
0.0425
ASP 203
0.0318
HIS 204
0.0390
VAL 205
0.0178
SER 206
0.0111
ALA 207
0.0051
THR 208
0.0035
ARG 209
0.0092
ILE 210
0.0089
LEU 211
0.0074
CYS 212
0.0101
GLY 213
0.0112
ALA 214
0.0082
LEU 215
0.0084
VAL 216
0.0074
PHE 217
0.0047
PRO 218
0.0047
THR 219
0.0059
ILE 220
0.0036
ALA 221
0.0029
THR 222
0.0068
ILE 223
0.0108
VAL 224
0.0104
GLY 225
0.0109
LYS 226
0.0177
LEU 227
0.0203
MET 228
0.0188
PHE 229
0.0175
SER 230
0.0229
SER 231
0.0232
VAL 232
0.0163
ASN 233
0.0196
SER 234
0.0161
ASN 235
0.0088
LEU 236
0.0083
GLN 237
0.0085
ARG 238
0.0093
THR 239
0.0057
ILE 240
0.0020
LEU 241
0.0048
GLY 242
0.0053
GLY 243
0.0025
ILE 244
0.0069
ALA 245
0.0084
PHE 246
0.0055
VAL 247
0.0028
ALA 248
0.0061
ILE 249
0.0079
LYS 250
0.0070
GLY 251
0.0070
ALA 252
0.0087
PHE 253
0.0113
LYS 254
0.0103
VAL 255
0.0099
TYR 256
0.0089
PHE 257
0.0087
LYS 258
0.0103
GLN 259
0.0095
GLN 260
0.0076
GLN 261
0.0097
TYR 262
0.0085
LEU 263
0.0068
ARG 264
0.0073
GLN 265
0.0055
ALA 266
0.0055
HIS 267
0.0057
ARG 268
0.0036
LYS 269
0.0026
ILE 270
0.0025
LEU 271
0.0070
ASN 272
0.0068
TYR 273
0.0069
PRO 274
0.0107
GLU 275
0.0116
GLN 276
0.0103
ASP 277
0.0075
GLY 278
0.0104
ALA 279
0.0164
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.