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 = 0.0681
GLN 1
0.0353
LYS 2
0.0284
LYS 3
0.0366
ILE 4
0.0298
PHE 5
0.0264
PHE 6
0.0252
PHE 7
0.0373
PRO 8
0.0450
SER 9
0.0681
CYS 10
0.0262
ASN 11
0.0166
TYR 12
0.0195
ARG 13
0.0130
SER 14
0.0109
CYS 15
0.0090
TRP 16
0.0078
VAL 17
0.0080
CYS 18
0.0082
PHE 19
0.0094
ALA 20
0.0153
THR 21
0.0191
ASP 22
0.0223
GLU 23
0.0298
ASP 24
0.0283
ASP 25
0.0284
ARG 26
0.0319
THR 27
0.0326
ALA 28
0.0208
GLU 29
0.0180
TRP 30
0.0129
VAL 31
0.0104
ARG 32
0.0088
PRO 33
0.0073
CYS 34
0.0063
ARG 35
0.0072
CYS 36
0.0096
ARG 37
0.0158
GLY 38
0.0171
SER 39
0.0143
THR 40
0.0110
LYS 41
0.0107
TRP 42
0.0096
VAL 43
0.0081
HIS 44
0.0110
GLN 45
0.0131
THR 46
0.0128
CYS 47
0.0107
LEU 48
0.0104
GLN 49
0.0120
ARG 50
0.0126
TRP 51
0.0118
VAL 52
0.0115
ASP 53
0.0125
GLU 54
0.0133
LYS 55
0.0120
GLN 56
0.0118
ARG 57
0.0131
GLY 58
0.0108
ASN 59
0.0105
SER 60
0.0104
THR 61
0.0112
ALA 62
0.0110
ARG 63
0.0111
VAL 64
0.0117
ALA 65
0.0096
CYS 66
0.0082
PRO 67
0.0111
GLN 68
0.0112
CYS 69
0.0100
ASN 70
0.0098
ALA 71
0.0076
GLU 72
0.0089
TYR 73
0.0093
LEU 74
0.0110
ILE 75
0.0123
VAL 76
0.0126
PHE 77
0.0092
PRO 78
0.0078
LYS 79
0.0052
LEU 80
0.0031
GLY 81
0.0038
PRO 82
0.0045
VAL 83
0.0046
VAL 84
0.0030
TYR 85
0.0026
VAL 86
0.0037
LEU 87
0.0036
ASP 88
0.0028
LEU 89
0.0031
ALA 90
0.0042
ASP 91
0.0042
ARG 92
0.0038
LEU 93
0.0042
ILE 94
0.0045
SER 95
0.0053
LYS 96
0.0054
ALA 97
0.0046
CYS 98
0.0049
PRO 99
0.0061
PHE 100
0.0057
ALA 101
0.0043
ALA 102
0.0048
ALA 103
0.0059
GLY 104
0.0053
ILE 105
0.0041
MET 106
0.0050
VAL 107
0.0059
GLY 108
0.0050
SER 109
0.0056
ILE 110
0.0058
TYR 111
0.0057
TRP 112
0.0050
THR 113
0.0055
ALA 114
0.0051
VAL 115
0.0044
THR 116
0.0052
TYR 117
0.0064
GLY 118
0.0062
ALA 119
0.0055
VAL 120
0.0100
THR 121
0.0125
VAL 122
0.0113
MET 123
0.0143
GLN 124
0.0161
VAL 125
0.0165
VAL 126
0.0191
GLY 127
0.0239
HIS 128
0.0216
LYS 129
0.0203
GLU 130
0.0167
GLY 131
0.0117
LEU 132
0.0100
ASP 133
0.0038
VAL 134
0.0096
MET 135
0.0096
GLU 136
0.0207
ARG 137
0.0262
ALA 138
0.0294
ASP 139
0.0381
PRO 140
0.0318
LEU 141
0.0309
PHE 142
0.0250
LEU 143
0.0153
LEU 144
0.0130
ILE 145
0.0124
GLY 146
0.0117
LEU 147
0.0059
PRO 148
0.0056
THR 149
0.0086
ILE 150
0.0094
PRO 151
0.0076
VAL 152
0.0073
MET 153
0.0082
LEU 154
0.0078
ILE 155
0.0069
LEU 156
0.0070
GLY 157
0.0052
LYS 158
0.0052
MET 159
0.0055
ILE 160
0.0059
ARG 161
0.0050
TRP 162
0.0064
GLU 163
0.0054
ASP 164
0.0049
TYR 165
0.0068
VAL 166
0.0071
LEU 167
0.0054
ARG 168
0.0061
LEU 169
0.0107
TRP 170
0.0086
ARG 171
0.0056
LYS 172
0.0147
TYR 173
0.0186
SER 174
0.0092
ASN 175
0.0109
LYS 176
0.0218
LEU 177
0.0153
GLN 178
0.0125
ILE 179
0.0296
LEU 180
0.0271
ASN 181
0.0162
SER 182
0.0424
ILE 183
0.0477
PHE 184
0.0254
PRO 185
0.0389
GLY 186
0.0439
ILE 187
0.0416
GLY 188
0.0301
CYS 189
0.0396
PRO 190
0.0268
VAL 191
0.0151
PRO 192
0.0195
ARG 193
0.0123
ILE 194
0.0109
PRO 195
0.0099
ALA 196
0.0089
GLU 197
0.0062
ALA 198
0.0070
ASN 199
0.0060
PRO 200
0.0032
LEU 201
0.0043
ALA 202
0.0029
ASP 203
0.0009
HIS 204
0.0026
VAL 205
0.0051
SER 206
0.0057
ALA 207
0.0040
THR 208
0.0047
ARG 209
0.0050
ILE 210
0.0046
LEU 211
0.0057
CYS 212
0.0064
GLY 213
0.0066
ALA 214
0.0079
LEU 215
0.0081
VAL 216
0.0080
PHE 217
0.0089
PRO 218
0.0102
THR 219
0.0089
ILE 220
0.0055
ALA 221
0.0074
THR 222
0.0070
ILE 223
0.0048
VAL 224
0.0067
GLY 225
0.0081
LYS 226
0.0063
LEU 227
0.0115
MET 228
0.0153
PHE 229
0.0147
SER 230
0.0118
SER 231
0.0164
VAL 232
0.0163
ASN 233
0.0155
SER 234
0.0177
ASN 235
0.0134
LEU 236
0.0184
GLN 237
0.0191
ARG 238
0.0132
THR 239
0.0119
ILE 240
0.0172
LEU 241
0.0171
GLY 242
0.0109
GLY 243
0.0111
ILE 244
0.0157
ALA 245
0.0139
PHE 246
0.0086
VAL 247
0.0091
ALA 248
0.0116
ILE 249
0.0103
LYS 250
0.0064
GLY 251
0.0069
ALA 252
0.0086
PHE 253
0.0067
LYS 254
0.0051
VAL 255
0.0052
TYR 256
0.0057
PHE 257
0.0047
LYS 258
0.0032
GLN 259
0.0030
GLN 260
0.0044
GLN 261
0.0023
TYR 262
0.0033
LEU 263
0.0053
ARG 264
0.0055
GLN 265
0.0076
ALA 266
0.0102
HIS 267
0.0098
ARG 268
0.0108
LYS 269
0.0106
ILE 270
0.0104
LEU 271
0.0103
ASN 272
0.0096
TYR 273
0.0082
PRO 274
0.0120
GLU 275
0.0135
GLN 276
0.0139
ASP 277
0.0164
GLY 278
0.0113
ALA 279
0.0232
GLN 1
0.0269
LYS 2
0.0193
LYS 3
0.0269
ILE 4
0.0222
PHE 5
0.0179
PHE 6
0.0195
PHE 7
0.0269
PRO 8
0.0327
SER 9
0.0470
CYS 10
0.0155
ASN 11
0.0117
TYR 12
0.0198
ARG 13
0.0138
SER 14
0.0103
CYS 15
0.0073
TRP 16
0.0073
VAL 17
0.0075
CYS 18
0.0068
PHE 19
0.0067
ALA 20
0.0111
THR 21
0.0160
ASP 22
0.0210
GLU 23
0.0263
ASP 24
0.0228
ASP 25
0.0258
ARG 26
0.0314
THR 27
0.0329
ALA 28
0.0195
GLU 29
0.0170
TRP 30
0.0123
VAL 31
0.0098
ARG 32
0.0086
PRO 33
0.0059
CYS 34
0.0055
ARG 35
0.0077
CYS 36
0.0106
ARG 37
0.0184
GLY 38
0.0203
SER 39
0.0162
THR 40
0.0120
LYS 41
0.0115
TRP 42
0.0097
VAL 43
0.0064
HIS 44
0.0093
GLN 45
0.0114
THR 46
0.0116
CYS 47
0.0097
LEU 48
0.0090
GLN 49
0.0108
ARG 50
0.0118
TRP 51
0.0108
VAL 52
0.0100
ASP 53
0.0112
GLU 54
0.0121
LYS 55
0.0106
GLN 56
0.0104
ARG 57
0.0117
GLY 58
0.0094
ASN 59
0.0092
SER 60
0.0090
THR 61
0.0097
ALA 62
0.0095
ARG 63
0.0101
VAL 64
0.0102
ALA 65
0.0080
CYS 66
0.0068
PRO 67
0.0107
GLN 68
0.0114
CYS 69
0.0096
ASN 70
0.0085
ALA 71
0.0058
GLU 72
0.0071
TYR 73
0.0077
LEU 74
0.0095
ILE 75
0.0108
VAL 76
0.0110
PHE 77
0.0080
PRO 78
0.0071
LYS 79
0.0073
LEU 80
0.0048
GLY 81
0.0069
PRO 82
0.0083
VAL 83
0.0084
VAL 84
0.0057
TYR 85
0.0049
VAL 86
0.0067
LEU 87
0.0067
ASP 88
0.0043
LEU 89
0.0060
ALA 90
0.0089
ASP 91
0.0078
ARG 92
0.0091
LEU 93
0.0125
ILE 94
0.0116
SER 95
0.0102
LYS 96
0.0135
ALA 97
0.0141
CYS 98
0.0095
PRO 99
0.0095
PHE 100
0.0119
ALA 101
0.0102
ALA 102
0.0055
ALA 103
0.0057
GLY 104
0.0063
ILE 105
0.0060
MET 106
0.0050
VAL 107
0.0054
GLY 108
0.0051
SER 109
0.0059
ILE 110
0.0063
TYR 111
0.0063
TRP 112
0.0059
THR 113
0.0055
ALA 114
0.0049
VAL 115
0.0056
THR 116
0.0056
TYR 117
0.0044
GLY 118
0.0035
ALA 119
0.0038
VAL 120
0.0048
THR 121
0.0048
VAL 122
0.0044
MET 123
0.0059
GLN 124
0.0064
VAL 125
0.0068
VAL 126
0.0078
GLY 127
0.0097
HIS 128
0.0090
LYS 129
0.0092
GLU 130
0.0087
GLY 131
0.0061
LEU 132
0.0052
ASP 133
0.0045
VAL 134
0.0065
MET 135
0.0058
GLU 136
0.0082
ARG 137
0.0105
ALA 138
0.0127
ASP 139
0.0165
PRO 140
0.0153
LEU 141
0.0151
PHE 142
0.0109
LEU 143
0.0083
LEU 144
0.0091
ILE 145
0.0065
GLY 146
0.0048
LEU 147
0.0036
PRO 148
0.0040
THR 149
0.0020
ILE 150
0.0012
PRO 151
0.0031
VAL 152
0.0039
MET 153
0.0034
LEU 154
0.0047
ILE 155
0.0057
LEU 156
0.0063
GLY 157
0.0061
LYS 158
0.0060
MET 159
0.0070
ILE 160
0.0072
ARG 161
0.0062
TRP 162
0.0064
GLU 163
0.0046
ASP 164
0.0045
TYR 165
0.0056
VAL 166
0.0046
LEU 167
0.0031
ARG 168
0.0038
LEU 169
0.0066
TRP 170
0.0045
ARG 171
0.0024
LYS 172
0.0110
TYR 173
0.0135
SER 174
0.0056
ASN 175
0.0089
LYS 176
0.0180
LEU 177
0.0129
GLN 178
0.0111
ILE 179
0.0274
LEU 180
0.0261
ASN 181
0.0141
SER 182
0.0402
ILE 183
0.0470
PHE 184
0.0252
PRO 185
0.0376
GLY 186
0.0423
ILE 187
0.0436
GLY 188
0.0311
CYS 189
0.0408
PRO 190
0.0277
VAL 191
0.0163
PRO 192
0.0209
ARG 193
0.0138
ILE 194
0.0128
PRO 195
0.0114
ALA 196
0.0104
GLU 197
0.0078
ALA 198
0.0085
ASN 199
0.0073
PRO 200
0.0054
LEU 201
0.0067
ALA 202
0.0058
ASP 203
0.0049
HIS 204
0.0068
VAL 205
0.0059
SER 206
0.0058
ALA 207
0.0058
THR 208
0.0056
ARG 209
0.0053
ILE 210
0.0056
LEU 211
0.0050
CYS 212
0.0047
GLY 213
0.0047
ALA 214
0.0051
LEU 215
0.0050
VAL 216
0.0052
PHE 217
0.0058
PRO 218
0.0055
THR 219
0.0047
ILE 220
0.0046
ALA 221
0.0058
THR 222
0.0048
ILE 223
0.0034
VAL 224
0.0049
GLY 225
0.0055
LYS 226
0.0038
LEU 227
0.0044
MET 228
0.0065
PHE 229
0.0066
SER 230
0.0049
SER 231
0.0062
VAL 232
0.0064
ASN 233
0.0055
SER 234
0.0067
ASN 235
0.0054
LEU 236
0.0079
GLN 237
0.0084
ARG 238
0.0066
THR 239
0.0067
ILE 240
0.0089
LEU 241
0.0090
GLY 242
0.0072
GLY 243
0.0078
ILE 244
0.0096
ALA 245
0.0086
PHE 246
0.0069
VAL 247
0.0072
ALA 248
0.0075
ILE 249
0.0065
LYS 250
0.0053
GLY 251
0.0053
ALA 252
0.0052
PHE 253
0.0041
LYS 254
0.0033
VAL 255
0.0032
TYR 256
0.0035
PHE 257
0.0026
LYS 258
0.0019
GLN 259
0.0027
GLN 260
0.0036
GLN 261
0.0035
TYR 262
0.0050
LEU 263
0.0065
ARG 264
0.0064
GLN 265
0.0085
ALA 266
0.0112
HIS 267
0.0104
ARG 268
0.0122
LYS 269
0.0123
ILE 270
0.0124
LEU 271
0.0116
ASN 272
0.0106
TYR 273
0.0089
PRO 274
0.0116
GLU 275
0.0124
GLN 276
0.0121
ASP 277
0.0153
GLY 278
0.0094
ALA 279
0.0198
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.