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 = 0.0726
GLN 1
0.0726
LYS 2
0.0427
LYS 3
0.0202
ILE 4
0.0621
PHE 5
0.0592
PHE 6
0.0623
PHE 7
0.0475
PRO 8
0.0386
SER 9
0.0223
CYS 10
0.0202
ASN 11
0.0166
TYR 12
0.0207
ARG 13
0.0183
SER 14
0.0192
CYS 15
0.0177
TRP 16
0.0176
VAL 17
0.0197
CYS 18
0.0242
PHE 19
0.0253
ALA 20
0.0268
THR 21
0.0261
ASP 22
0.0274
GLU 23
0.0341
ASP 24
0.0346
ASP 25
0.0316
ARG 26
0.0318
THR 27
0.0291
ALA 28
0.0214
GLU 29
0.0162
TRP 30
0.0133
VAL 31
0.0074
ARG 32
0.0042
PRO 33
0.0018
CYS 34
0.0050
ARG 35
0.0058
CYS 36
0.0051
ARG 37
0.0033
GLY 38
0.0081
SER 39
0.0127
THR 40
0.0116
LYS 41
0.0062
TRP 42
0.0099
VAL 43
0.0114
HIS 44
0.0136
GLN 45
0.0089
THR 46
0.0119
CYS 47
0.0144
LEU 48
0.0099
GLN 49
0.0081
ARG 50
0.0132
TRP 51
0.0151
VAL 52
0.0122
ASP 53
0.0128
GLU 54
0.0177
LYS 55
0.0182
GLN 56
0.0165
ARG 57
0.0183
GLY 58
0.0139
ASN 59
0.0152
SER 60
0.0120
THR 61
0.0143
ALA 62
0.0170
ARG 63
0.0166
VAL 64
0.0152
ALA 65
0.0155
CYS 66
0.0136
PRO 67
0.0187
GLN 68
0.0167
CYS 69
0.0143
ASN 70
0.0176
ALA 71
0.0139
GLU 72
0.0140
TYR 73
0.0089
LEU 74
0.0094
ILE 75
0.0078
VAL 76
0.0079
PHE 77
0.0068
PRO 78
0.0063
LYS 79
0.0052
LEU 80
0.0055
GLY 81
0.0067
PRO 82
0.0073
VAL 83
0.0069
VAL 84
0.0056
TYR 85
0.0049
VAL 86
0.0053
LEU 87
0.0044
ASP 88
0.0031
LEU 89
0.0033
ALA 90
0.0029
ASP 91
0.0015
ARG 92
0.0014
LEU 93
0.0028
ILE 94
0.0016
SER 95
0.0020
LYS 96
0.0038
ALA 97
0.0045
CYS 98
0.0041
PRO 99
0.0060
PHE 100
0.0078
ALA 101
0.0073
ALA 102
0.0079
ALA 103
0.0114
GLY 104
0.0117
ILE 105
0.0111
MET 106
0.0137
VAL 107
0.0147
GLY 108
0.0135
SER 109
0.0147
ILE 110
0.0141
TYR 111
0.0137
TRP 112
0.0134
THR 113
0.0125
ALA 114
0.0118
VAL 115
0.0118
THR 116
0.0110
TYR 117
0.0091
GLY 118
0.0088
ALA 119
0.0087
VAL 120
0.0068
THR 121
0.0046
VAL 122
0.0053
MET 123
0.0030
GLN 124
0.0014
VAL 125
0.0037
VAL 126
0.0056
GLY 127
0.0031
HIS 128
0.0028
LYS 129
0.0014
GLU 130
0.0039
GLY 131
0.0047
LEU 132
0.0068
ASP 133
0.0083
VAL 134
0.0102
MET 135
0.0115
GLU 136
0.0134
ARG 137
0.0152
ALA 138
0.0160
ASP 139
0.0179
PRO 140
0.0175
LEU 141
0.0179
PHE 142
0.0156
LEU 143
0.0139
LEU 144
0.0147
ILE 145
0.0140
GLY 146
0.0121
LEU 147
0.0108
PRO 148
0.0114
THR 149
0.0109
ILE 150
0.0084
PRO 151
0.0085
VAL 152
0.0102
MET 153
0.0090
LEU 154
0.0067
ILE 155
0.0078
LEU 156
0.0089
GLY 157
0.0070
LYS 158
0.0055
MET 159
0.0068
ILE 160
0.0066
ARG 161
0.0054
TRP 162
0.0063
GLU 163
0.0044
ASP 164
0.0045
TYR 165
0.0057
VAL 166
0.0055
LEU 167
0.0048
ARG 168
0.0049
LEU 169
0.0057
TRP 170
0.0054
ARG 171
0.0046
LYS 172
0.0043
TYR 173
0.0050
SER 174
0.0046
ASN 175
0.0029
LYS 176
0.0033
LEU 177
0.0051
GLN 178
0.0045
ILE 179
0.0048
LEU 180
0.0065
ASN 181
0.0081
SER 182
0.0086
ILE 183
0.0105
PHE 184
0.0121
PRO 185
0.0124
GLY 186
0.0128
ILE 187
0.0111
GLY 188
0.0075
CYS 189
0.0057
PRO 190
0.0038
VAL 191
0.0023
PRO 192
0.0029
ARG 193
0.0031
ILE 194
0.0034
PRO 195
0.0040
ALA 196
0.0051
GLU 197
0.0048
ALA 198
0.0050
ASN 199
0.0028
PRO 200
0.0014
LEU 201
0.0021
ALA 202
0.0023
ASP 203
0.0025
HIS 204
0.0049
VAL 205
0.0053
SER 206
0.0072
ALA 207
0.0085
THR 208
0.0083
ARG 209
0.0062
ILE 210
0.0061
LEU 211
0.0079
CYS 212
0.0070
GLY 213
0.0047
ALA 214
0.0052
LEU 215
0.0062
VAL 216
0.0048
PHE 217
0.0019
PRO 218
0.0009
THR 219
0.0043
ILE 220
0.0053
ALA 221
0.0050
THR 222
0.0068
ILE 223
0.0107
VAL 224
0.0115
GLY 225
0.0127
LYS 226
0.0156
LEU 227
0.0185
MET 228
0.0192
PHE 229
0.0200
SER 230
0.0218
SER 231
0.0256
VAL 232
0.0227
ASN 233
0.0223
SER 234
0.0179
ASN 235
0.0122
LEU 236
0.0119
GLN 237
0.0165
ARG 238
0.0147
THR 239
0.0094
ILE 240
0.0118
LEU 241
0.0145
GLY 242
0.0109
GLY 243
0.0072
ILE 244
0.0104
ALA 245
0.0107
PHE 246
0.0065
VAL 247
0.0047
ALA 248
0.0070
ILE 249
0.0063
LYS 250
0.0031
GLY 251
0.0038
ALA 252
0.0052
PHE 253
0.0037
LYS 254
0.0024
VAL 255
0.0038
TYR 256
0.0039
PHE 257
0.0028
LYS 258
0.0026
GLN 259
0.0037
GLN 260
0.0036
GLN 261
0.0031
TYR 262
0.0034
LEU 263
0.0030
ARG 264
0.0032
GLN 265
0.0036
ALA 266
0.0023
HIS 267
0.0018
ARG 268
0.0025
LYS 269
0.0023
ILE 270
0.0024
LEU 271
0.0056
ASN 272
0.0057
TYR 273
0.0075
PRO 274
0.0118
GLU 275
0.0131
GLN 276
0.0170
ASP 277
0.0210
GLY 278
0.0239
ALA 279
0.0296
GLN 1
0.0402
LYS 2
0.0246
LYS 3
0.0109
ILE 4
0.0339
PHE 5
0.0338
PHE 6
0.0351
PHE 7
0.0285
PRO 8
0.0230
SER 9
0.0150
CYS 10
0.0155
ASN 11
0.0121
TYR 12
0.0151
ARG 13
0.0127
SER 14
0.0135
CYS 15
0.0126
TRP 16
0.0128
VAL 17
0.0147
CYS 18
0.0180
PHE 19
0.0187
ALA 20
0.0198
THR 21
0.0190
ASP 22
0.0200
GLU 23
0.0253
ASP 24
0.0258
ASP 25
0.0235
ARG 26
0.0237
THR 27
0.0217
ALA 28
0.0157
GLU 29
0.0116
TRP 30
0.0091
VAL 31
0.0046
ARG 32
0.0021
PRO 33
0.0028
CYS 34
0.0057
ARG 35
0.0068
CYS 36
0.0053
ARG 37
0.0028
GLY 38
0.0048
SER 39
0.0083
THR 40
0.0080
LYS 41
0.0034
TRP 42
0.0060
VAL 43
0.0077
HIS 44
0.0095
GLN 45
0.0060
THR 46
0.0085
CYS 47
0.0105
LEU 48
0.0072
GLN 49
0.0061
ARG 50
0.0100
TRP 51
0.0115
VAL 52
0.0095
ASP 53
0.0097
GLU 54
0.0134
LYS 55
0.0140
GLN 56
0.0126
ARG 57
0.0137
GLY 58
0.0102
ASN 59
0.0112
SER 60
0.0088
THR 61
0.0107
ALA 62
0.0130
ARG 63
0.0132
VAL 64
0.0124
ALA 65
0.0130
CYS 66
0.0116
PRO 67
0.0155
GLN 68
0.0141
CYS 69
0.0129
ASN 70
0.0153
ALA 71
0.0125
GLU 72
0.0122
TYR 73
0.0080
LEU 74
0.0082
ILE 75
0.0067
VAL 76
0.0062
PHE 77
0.0051
PRO 78
0.0045
LYS 79
0.0037
LEU 80
0.0039
GLY 81
0.0058
PRO 82
0.0068
VAL 83
0.0058
VAL 84
0.0040
TYR 85
0.0046
VAL 86
0.0053
LEU 87
0.0035
ASP 88
0.0029
LEU 89
0.0050
ALA 90
0.0046
ASP 91
0.0034
ARG 92
0.0050
LEU 93
0.0066
ILE 94
0.0054
SER 95
0.0061
LYS 96
0.0081
ALA 97
0.0083
CYS 98
0.0077
PRO 99
0.0097
PHE 100
0.0110
ALA 101
0.0097
ALA 102
0.0103
ALA 103
0.0129
GLY 104
0.0126
ILE 105
0.0118
MET 106
0.0138
VAL 107
0.0145
GLY 108
0.0132
SER 109
0.0143
ILE 110
0.0137
TYR 111
0.0134
TRP 112
0.0133
THR 113
0.0125
ALA 114
0.0116
VAL 115
0.0120
THR 116
0.0115
TYR 117
0.0092
GLY 118
0.0089
ALA 119
0.0097
VAL 120
0.0082
THR 121
0.0050
VAL 122
0.0054
MET 123
0.0053
GLN 124
0.0036
VAL 125
0.0020
VAL 126
0.0026
GLY 127
0.0031
HIS 128
0.0070
LYS 129
0.0068
GLU 130
0.0036
GLY 131
0.0058
LEU 132
0.0103
ASP 133
0.0110
VAL 134
0.0112
MET 135
0.0134
GLU 136
0.0164
ARG 137
0.0175
ALA 138
0.0177
ASP 139
0.0196
PRO 140
0.0189
LEU 141
0.0187
PHE 142
0.0165
LEU 143
0.0148
LEU 144
0.0151
ILE 145
0.0142
GLY 146
0.0124
LEU 147
0.0109
PRO 148
0.0111
THR 149
0.0104
ILE 150
0.0078
PRO 151
0.0074
VAL 152
0.0093
MET 153
0.0083
LEU 154
0.0057
ILE 155
0.0066
LEU 156
0.0084
GLY 157
0.0070
LYS 158
0.0054
MET 159
0.0071
ILE 160
0.0082
ARG 161
0.0078
TRP 162
0.0095
GLU 163
0.0079
ASP 164
0.0078
TYR 165
0.0090
VAL 166
0.0090
LEU 167
0.0080
ARG 168
0.0079
LEU 169
0.0087
TRP 170
0.0082
ARG 171
0.0067
LYS 172
0.0061
TYR 173
0.0068
SER 174
0.0062
ASN 175
0.0034
LYS 176
0.0036
LEU 177
0.0067
GLN 178
0.0062
ILE 179
0.0073
LEU 180
0.0097
ASN 181
0.0125
SER 182
0.0136
ILE 183
0.0167
PHE 184
0.0191
PRO 185
0.0200
GLY 186
0.0208
ILE 187
0.0179
GLY 188
0.0119
CYS 189
0.0088
PRO 190
0.0057
VAL 191
0.0031
PRO 192
0.0040
ARG 193
0.0039
ILE 194
0.0044
PRO 195
0.0056
ALA 196
0.0067
GLU 197
0.0068
ALA 198
0.0074
ASN 199
0.0051
PRO 200
0.0036
LEU 201
0.0036
ALA 202
0.0037
ASP 203
0.0036
HIS 204
0.0045
VAL 205
0.0041
SER 206
0.0042
ALA 207
0.0056
THR 208
0.0053
ARG 209
0.0033
ILE 210
0.0042
LEU 211
0.0056
CYS 212
0.0044
GLY 213
0.0023
ALA 214
0.0034
LEU 215
0.0046
VAL 216
0.0038
PHE 217
0.0012
PRO 218
0.0013
THR 219
0.0053
ILE 220
0.0065
ALA 221
0.0066
THR 222
0.0079
ILE 223
0.0121
VAL 224
0.0134
GLY 225
0.0140
LYS 226
0.0167
LEU 227
0.0201
MET 228
0.0212
PHE 229
0.0212
SER 230
0.0225
SER 231
0.0259
VAL 232
0.0224
ASN 233
0.0209
SER 234
0.0161
ASN 235
0.0110
LEU 236
0.0102
GLN 237
0.0157
ARG 238
0.0148
THR 239
0.0096
ILE 240
0.0122
LEU 241
0.0158
GLY 242
0.0126
GLY 243
0.0091
ILE 244
0.0129
ALA 245
0.0139
PHE 246
0.0096
VAL 247
0.0080
ALA 248
0.0109
ILE 249
0.0102
LYS 250
0.0067
GLY 251
0.0076
ALA 252
0.0090
PHE 253
0.0070
LYS 254
0.0060
VAL 255
0.0074
TYR 256
0.0070
PHE 257
0.0058
LYS 258
0.0057
GLN 259
0.0064
GLN 260
0.0061
GLN 261
0.0057
TYR 262
0.0055
LEU 263
0.0047
ARG 264
0.0050
GLN 265
0.0051
ALA 266
0.0030
HIS 267
0.0024
ARG 268
0.0030
LYS 269
0.0028
ILE 270
0.0022
LEU 271
0.0065
ASN 272
0.0068
TYR 273
0.0080
PRO 274
0.0137
GLU 275
0.0150
GLN 276
0.0190
ASP 277
0.0244
GLY 278
0.0294
ALA 279
0.0368
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.