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 = 0.0534
GLN 1
0.0230
LYS 2
0.0063
LYS 3
0.0380
ILE 4
0.0257
PHE 5
0.0265
PHE 6
0.0220
PHE 7
0.0108
PRO 8
0.0387
SER 9
0.0325
CYS 10
0.0235
ASN 11
0.0185
TYR 12
0.0130
ARG 13
0.0032
SER 14
0.0034
CYS 15
0.0049
TRP 16
0.0060
VAL 17
0.0071
CYS 18
0.0067
PHE 19
0.0024
ALA 20
0.0039
THR 21
0.0066
ASP 22
0.0055
GLU 23
0.0129
ASP 24
0.0173
ASP 25
0.0151
ARG 26
0.0157
THR 27
0.0190
ALA 28
0.0067
GLU 29
0.0081
TRP 30
0.0069
VAL 31
0.0053
ARG 32
0.0044
PRO 33
0.0032
CYS 34
0.0026
ARG 35
0.0041
CYS 36
0.0060
ARG 37
0.0092
GLY 38
0.0072
SER 39
0.0049
THR 40
0.0054
LYS 41
0.0051
TRP 42
0.0052
VAL 43
0.0048
HIS 44
0.0047
GLN 45
0.0052
THR 46
0.0064
CYS 47
0.0065
LEU 48
0.0057
GLN 49
0.0058
ARG 50
0.0076
TRP 51
0.0060
VAL 52
0.0043
ASP 53
0.0067
GLU 54
0.0061
LYS 55
0.0040
GLN 56
0.0052
ARG 57
0.0064
GLY 58
0.0086
ASN 59
0.0077
SER 60
0.0070
THR 61
0.0044
ALA 62
0.0082
ARG 63
0.0076
VAL 64
0.0024
ALA 65
0.0033
CYS 66
0.0050
PRO 67
0.0081
GLN 68
0.0103
CYS 69
0.0096
ASN 70
0.0086
ALA 71
0.0070
GLU 72
0.0052
TYR 73
0.0028
LEU 74
0.0038
ILE 75
0.0048
VAL 76
0.0059
PHE 77
0.0081
PRO 78
0.0105
LYS 79
0.0324
LEU 80
0.0089
GLY 81
0.0143
PRO 82
0.0073
VAL 83
0.0071
VAL 84
0.0042
TYR 85
0.0073
VAL 86
0.0080
LEU 87
0.0066
ASP 88
0.0086
LEU 89
0.0136
ALA 90
0.0169
ASP 91
0.0161
ARG 92
0.0168
LEU 93
0.0234
ILE 94
0.0203
SER 95
0.0128
LYS 96
0.0164
ALA 97
0.0172
CYS 98
0.0109
PRO 99
0.0005
PHE 100
0.0036
ALA 101
0.0108
ALA 102
0.0119
ALA 103
0.0150
GLY 104
0.0153
ILE 105
0.0192
MET 106
0.0237
VAL 107
0.0227
GLY 108
0.0226
SER 109
0.0191
ILE 110
0.0160
TYR 111
0.0140
TRP 112
0.0154
THR 113
0.0121
ALA 114
0.0089
VAL 115
0.0086
THR 116
0.0086
TYR 117
0.0048
GLY 118
0.0041
ALA 119
0.0040
VAL 120
0.0035
THR 121
0.0041
VAL 122
0.0028
MET 123
0.0029
GLN 124
0.0056
VAL 125
0.0072
VAL 126
0.0092
GLY 127
0.0075
HIS 128
0.0085
LYS 129
0.0113
GLU 130
0.0105
GLY 131
0.0077
LEU 132
0.0067
ASP 133
0.0075
VAL 134
0.0090
MET 135
0.0073
GLU 136
0.0080
ARG 137
0.0113
ALA 138
0.0123
ASP 139
0.0094
PRO 140
0.0055
LEU 141
0.0025
PHE 142
0.0063
LEU 143
0.0065
LEU 144
0.0048
ILE 145
0.0072
GLY 146
0.0074
LEU 147
0.0066
PRO 148
0.0058
THR 149
0.0052
ILE 150
0.0046
PRO 151
0.0035
VAL 152
0.0052
MET 153
0.0075
LEU 154
0.0054
ILE 155
0.0055
LEU 156
0.0077
GLY 157
0.0093
LYS 158
0.0083
MET 159
0.0068
ILE 160
0.0104
ARG 161
0.0106
TRP 162
0.0125
GLU 163
0.0121
ASP 164
0.0120
TYR 165
0.0125
VAL 166
0.0125
LEU 167
0.0121
ARG 168
0.0107
LEU 169
0.0079
TRP 170
0.0123
ARG 171
0.0113
LYS 172
0.0143
TYR 173
0.0051
SER 174
0.0195
ASN 175
0.0328
LYS 176
0.0259
LEU 177
0.0172
GLN 178
0.0351
ILE 179
0.0440
LEU 180
0.0241
ASN 181
0.0125
SER 182
0.0245
ILE 183
0.0202
PHE 184
0.0289
PRO 185
0.0437
GLY 186
0.0534
ILE 187
0.0341
GLY 188
0.0386
CYS 189
0.0463
PRO 190
0.0315
VAL 191
0.0263
PRO 192
0.0209
ARG 193
0.0147
ILE 194
0.0164
PRO 195
0.0106
ALA 196
0.0094
GLU 197
0.0090
ALA 198
0.0112
ASN 199
0.0119
PRO 200
0.0124
LEU 201
0.0117
ALA 202
0.0131
ASP 203
0.0101
HIS 204
0.0069
VAL 205
0.0071
SER 206
0.0046
ALA 207
0.0014
THR 208
0.0015
ARG 209
0.0048
ILE 210
0.0058
LEU 211
0.0043
CYS 212
0.0060
GLY 213
0.0075
ALA 214
0.0053
LEU 215
0.0052
VAL 216
0.0069
PHE 217
0.0074
PRO 218
0.0071
THR 219
0.0080
ILE 220
0.0109
ALA 221
0.0082
THR 222
0.0091
ILE 223
0.0129
VAL 224
0.0090
GLY 225
0.0066
LYS 226
0.0097
LEU 227
0.0082
MET 228
0.0069
PHE 229
0.0098
SER 230
0.0143
SER 231
0.0218
VAL 232
0.0210
ASN 233
0.0291
SER 234
0.0216
ASN 235
0.0153
LEU 236
0.0118
GLN 237
0.0093
ARG 238
0.0101
THR 239
0.0098
ILE 240
0.0057
LEU 241
0.0055
GLY 242
0.0055
GLY 243
0.0078
ILE 244
0.0061
ALA 245
0.0072
PHE 246
0.0088
VAL 247
0.0101
ALA 248
0.0099
ILE 249
0.0107
LYS 250
0.0115
GLY 251
0.0119
ALA 252
0.0116
PHE 253
0.0114
LYS 254
0.0110
VAL 255
0.0117
TYR 256
0.0110
PHE 257
0.0086
LYS 258
0.0099
GLN 259
0.0083
GLN 260
0.0082
GLN 261
0.0069
TYR 262
0.0040
LEU 263
0.0046
ARG 264
0.0035
GLN 265
0.0029
ALA 266
0.0061
HIS 267
0.0041
ARG 268
0.0054
LYS 269
0.0064
ILE 270
0.0071
LEU 271
0.0094
ASN 272
0.0083
TYR 273
0.0069
PRO 274
0.0225
GLU 275
0.0219
GLN 276
0.0351
ASP 277
0.0140
GLY 278
0.0156
ALA 279
0.0281
GLN 1
0.0015
LYS 2
0.0047
LYS 3
0.0068
ILE 4
0.0028
PHE 5
0.0036
PHE 6
0.0069
PHE 7
0.0074
PRO 8
0.0118
SER 9
0.0157
CYS 10
0.0049
ASN 11
0.0230
TYR 12
0.0132
ARG 13
0.0119
SER 14
0.0115
CYS 15
0.0109
TRP 16
0.0112
VAL 17
0.0114
CYS 18
0.0103
PHE 19
0.0087
ALA 20
0.0070
THR 21
0.0083
ASP 22
0.0061
GLU 23
0.0162
ASP 24
0.0208
ASP 25
0.0179
ARG 26
0.0276
THR 27
0.0257
ALA 28
0.0106
GLU 29
0.0128
TRP 30
0.0124
VAL 31
0.0113
ARG 32
0.0069
PRO 33
0.0063
CYS 34
0.0068
ARG 35
0.0108
CYS 36
0.0097
ARG 37
0.0086
GLY 38
0.0112
SER 39
0.0139
THR 40
0.0112
LYS 41
0.0103
TRP 42
0.0115
VAL 43
0.0107
HIS 44
0.0106
GLN 45
0.0117
THR 46
0.0115
CYS 47
0.0114
LEU 48
0.0106
GLN 49
0.0086
ARG 50
0.0108
TRP 51
0.0099
VAL 52
0.0055
ASP 53
0.0054
GLU 54
0.0066
LYS 55
0.0068
GLN 56
0.0048
ARG 57
0.0048
GLY 58
0.0051
ASN 59
0.0045
SER 60
0.0060
THR 61
0.0118
ALA 62
0.0104
ARG 63
0.0149
VAL 64
0.0086
ALA 65
0.0090
CYS 66
0.0107
PRO 67
0.0171
GLN 68
0.0170
CYS 69
0.0155
ASN 70
0.0184
ALA 71
0.0118
GLU 72
0.0062
TYR 73
0.0040
LEU 74
0.0040
ILE 75
0.0063
VAL 76
0.0054
PHE 77
0.0050
PRO 78
0.0055
LYS 79
0.0338
LEU 80
0.0176
GLY 81
0.0204
PRO 82
0.0095
VAL 83
0.0062
VAL 84
0.0080
TYR 85
0.0155
VAL 86
0.0122
LEU 87
0.0060
ASP 88
0.0119
LEU 89
0.0134
ALA 90
0.0080
ASP 91
0.0096
ARG 92
0.0119
LEU 93
0.0088
ILE 94
0.0115
SER 95
0.0114
LYS 96
0.0118
ALA 97
0.0145
CYS 98
0.0080
PRO 99
0.0079
PHE 100
0.0078
ALA 101
0.0085
ALA 102
0.0091
ALA 103
0.0160
GLY 104
0.0191
ILE 105
0.0224
MET 106
0.0244
VAL 107
0.0281
GLY 108
0.0276
SER 109
0.0217
ILE 110
0.0192
TYR 111
0.0177
TRP 112
0.0171
THR 113
0.0141
ALA 114
0.0123
VAL 115
0.0073
THR 116
0.0073
TYR 117
0.0043
GLY 118
0.0024
ALA 119
0.0008
VAL 120
0.0038
THR 121
0.0078
VAL 122
0.0076
MET 123
0.0052
GLN 124
0.0105
VAL 125
0.0136
VAL 126
0.0156
GLY 127
0.0133
HIS 128
0.0064
LYS 129
0.0138
GLU 130
0.0163
GLY 131
0.0112
LEU 132
0.0049
ASP 133
0.0060
VAL 134
0.0103
MET 135
0.0079
GLU 136
0.0065
ARG 137
0.0112
ALA 138
0.0156
ASP 139
0.0143
PRO 140
0.0098
LEU 141
0.0086
PHE 142
0.0105
LEU 143
0.0086
LEU 144
0.0083
ILE 145
0.0092
GLY 146
0.0069
LEU 147
0.0058
PRO 148
0.0058
THR 149
0.0012
ILE 150
0.0035
PRO 151
0.0050
VAL 152
0.0043
MET 153
0.0064
LEU 154
0.0065
ILE 155
0.0075
LEU 156
0.0083
GLY 157
0.0111
LYS 158
0.0105
MET 159
0.0111
ILE 160
0.0134
ARG 161
0.0110
TRP 162
0.0108
GLU 163
0.0092
ASP 164
0.0051
TYR 165
0.0045
VAL 166
0.0078
LEU 167
0.0051
ARG 168
0.0053
LEU 169
0.0108
TRP 170
0.0104
ARG 171
0.0090
LYS 172
0.0140
TYR 173
0.0164
SER 174
0.0124
ASN 175
0.0100
LYS 176
0.0106
LEU 177
0.0135
GLN 178
0.0118
ILE 179
0.0188
LEU 180
0.0163
ASN 181
0.0062
SER 182
0.0183
ILE 183
0.0148
PHE 184
0.0125
PRO 185
0.0294
GLY 186
0.0471
ILE 187
0.0138
GLY 188
0.0155
CYS 189
0.0402
PRO 190
0.0226
VAL 191
0.0166
PRO 192
0.0141
ARG 193
0.0079
ILE 194
0.0073
PRO 195
0.0068
ALA 196
0.0052
GLU 197
0.0047
ALA 198
0.0081
ASN 199
0.0097
PRO 200
0.0124
LEU 201
0.0213
ALA 202
0.0208
ASP 203
0.0119
HIS 204
0.0196
VAL 205
0.0135
SER 206
0.0131
ALA 207
0.0135
THR 208
0.0109
ARG 209
0.0125
ILE 210
0.0147
LEU 211
0.0111
CYS 212
0.0107
GLY 213
0.0107
ALA 214
0.0053
LEU 215
0.0056
VAL 216
0.0064
PHE 217
0.0083
PRO 218
0.0085
THR 219
0.0101
ILE 220
0.0129
ALA 221
0.0100
THR 222
0.0112
ILE 223
0.0169
VAL 224
0.0128
GLY 225
0.0089
LYS 226
0.0135
LEU 227
0.0144
MET 228
0.0099
PHE 229
0.0064
SER 230
0.0114
SER 231
0.0168
VAL 232
0.0184
ASN 233
0.0287
SER 234
0.0230
ASN 235
0.0193
LEU 236
0.0154
GLN 237
0.0102
ARG 238
0.0114
THR 239
0.0126
ILE 240
0.0081
LEU 241
0.0057
GLY 242
0.0068
GLY 243
0.0082
ILE 244
0.0067
ALA 245
0.0086
PHE 246
0.0098
VAL 247
0.0106
ALA 248
0.0111
ILE 249
0.0147
LYS 250
0.0139
GLY 251
0.0117
ALA 252
0.0135
PHE 253
0.0120
LYS 254
0.0095
VAL 255
0.0076
TYR 256
0.0054
PHE 257
0.0040
LYS 258
0.0031
GLN 259
0.0010
GLN 260
0.0018
GLN 261
0.0049
TYR 262
0.0068
LEU 263
0.0071
ARG 264
0.0073
GLN 265
0.0080
ALA 266
0.0083
HIS 267
0.0089
ARG 268
0.0065
LYS 269
0.0045
ILE 270
0.0032
LEU 271
0.0038
ASN 272
0.0027
TYR 273
0.0028
PRO 274
0.0127
GLU 275
0.0156
GLN 276
0.0138
ASP 277
0.0104
GLY 278
0.0127
ALA 279
0.0166
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.