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 = 0.0691
GLN 1
0.0361
LYS 2
0.0299
LYS 3
0.0375
ILE 4
0.0306
PHE 5
0.0282
PHE 6
0.0260
PHE 7
0.0379
PRO 8
0.0450
SER 9
0.0691
CYS 10
0.0268
ASN 11
0.0162
TYR 12
0.0175
ARG 13
0.0120
SER 14
0.0102
CYS 15
0.0087
TRP 16
0.0076
VAL 17
0.0076
CYS 18
0.0078
PHE 19
0.0089
ALA 20
0.0143
THR 21
0.0176
ASP 22
0.0203
GLU 23
0.0271
ASP 24
0.0259
ASP 25
0.0259
ARG 26
0.0290
THR 27
0.0296
ALA 28
0.0191
GLU 29
0.0167
TRP 30
0.0121
VAL 31
0.0099
ARG 32
0.0087
PRO 33
0.0069
CYS 34
0.0061
ARG 35
0.0072
CYS 36
0.0096
ARG 37
0.0154
GLY 38
0.0165
SER 39
0.0136
THR 40
0.0107
LYS 41
0.0105
TRP 42
0.0095
VAL 43
0.0079
HIS 44
0.0103
GLN 45
0.0122
THR 46
0.0118
CYS 47
0.0098
LEU 48
0.0096
GLN 49
0.0111
ARG 50
0.0116
TRP 51
0.0108
VAL 52
0.0105
ASP 53
0.0118
GLU 54
0.0125
LYS 55
0.0112
GLN 56
0.0113
ARG 57
0.0127
GLY 58
0.0110
ASN 59
0.0107
SER 60
0.0105
THR 61
0.0111
ALA 62
0.0106
ARG 63
0.0106
VAL 64
0.0106
ALA 65
0.0087
CYS 66
0.0075
PRO 67
0.0103
GLN 68
0.0107
CYS 69
0.0094
ASN 70
0.0088
ALA 71
0.0068
GLU 72
0.0080
TYR 73
0.0085
LEU 74
0.0103
ILE 75
0.0116
VAL 76
0.0121
PHE 77
0.0096
PRO 78
0.0086
LYS 79
0.0062
LEU 80
0.0046
GLY 81
0.0036
PRO 82
0.0028
VAL 83
0.0021
VAL 84
0.0024
TYR 85
0.0023
VAL 86
0.0015
LEU 87
0.0014
ASP 88
0.0019
LEU 89
0.0021
ALA 90
0.0020
ASP 91
0.0018
ARG 92
0.0026
LEU 93
0.0034
ILE 94
0.0033
SER 95
0.0026
LYS 96
0.0033
ALA 97
0.0048
CYS 98
0.0038
PRO 99
0.0041
PHE 100
0.0068
ALA 101
0.0068
ALA 102
0.0055
ALA 103
0.0077
GLY 104
0.0089
ILE 105
0.0068
MET 106
0.0062
VAL 107
0.0078
GLY 108
0.0066
SER 109
0.0045
ILE 110
0.0042
TYR 111
0.0044
TRP 112
0.0038
THR 113
0.0050
ALA 114
0.0055
VAL 115
0.0053
THR 116
0.0069
TYR 117
0.0091
GLY 118
0.0094
ALA 119
0.0085
VAL 120
0.0124
THR 121
0.0153
VAL 122
0.0125
MET 123
0.0142
GLN 124
0.0158
VAL 125
0.0157
VAL 126
0.0166
GLY 127
0.0205
HIS 128
0.0183
LYS 129
0.0146
GLU 130
0.0112
GLY 131
0.0093
LEU 132
0.0087
ASP 133
0.0087
VAL 134
0.0119
MET 135
0.0111
GLU 136
0.0242
ARG 137
0.0310
ALA 138
0.0301
ASP 139
0.0355
PRO 140
0.0287
LEU 141
0.0260
PHE 142
0.0220
LEU 143
0.0131
LEU 144
0.0100
ILE 145
0.0105
GLY 146
0.0111
LEU 147
0.0074
PRO 148
0.0074
THR 149
0.0107
ILE 150
0.0121
PRO 151
0.0098
VAL 152
0.0096
MET 153
0.0123
LEU 154
0.0107
ILE 155
0.0081
LEU 156
0.0102
GLY 157
0.0095
LYS 158
0.0072
MET 159
0.0071
ILE 160
0.0039
ARG 161
0.0035
TRP 162
0.0039
GLU 163
0.0036
ASP 164
0.0022
TYR 165
0.0034
VAL 166
0.0055
LEU 167
0.0041
ARG 168
0.0053
LEU 169
0.0119
TRP 170
0.0102
ARG 171
0.0077
LYS 172
0.0190
TYR 173
0.0237
SER 174
0.0130
ASN 175
0.0140
LYS 176
0.0268
LEU 177
0.0203
GLN 178
0.0106
ILE 179
0.0284
LEU 180
0.0261
ASN 181
0.0126
SER 182
0.0355
ILE 183
0.0385
PHE 184
0.0174
PRO 185
0.0379
GLY 186
0.0498
ILE 187
0.0466
GLY 188
0.0306
CYS 189
0.0350
PRO 190
0.0218
VAL 191
0.0119
PRO 192
0.0171
ARG 193
0.0109
ILE 194
0.0099
PRO 195
0.0091
ALA 196
0.0080
GLU 197
0.0060
ALA 198
0.0069
ASN 199
0.0065
PRO 200
0.0050
LEU 201
0.0050
ALA 202
0.0046
ASP 203
0.0036
HIS 204
0.0036
VAL 205
0.0052
SER 206
0.0066
ALA 207
0.0062
THR 208
0.0037
ARG 209
0.0017
ILE 210
0.0031
LEU 211
0.0040
CYS 212
0.0052
GLY 213
0.0071
ALA 214
0.0090
LEU 215
0.0094
VAL 216
0.0096
PHE 217
0.0109
PRO 218
0.0118
THR 219
0.0113
ILE 220
0.0084
ALA 221
0.0078
THR 222
0.0080
ILE 223
0.0082
VAL 224
0.0080
GLY 225
0.0081
LYS 226
0.0090
LEU 227
0.0137
MET 228
0.0156
PHE 229
0.0152
SER 230
0.0145
SER 231
0.0189
VAL 232
0.0171
ASN 233
0.0162
SER 234
0.0163
ASN 235
0.0112
LEU 236
0.0160
GLN 237
0.0169
ARG 238
0.0119
THR 239
0.0103
ILE 240
0.0146
LEU 241
0.0142
GLY 242
0.0089
GLY 243
0.0087
ILE 244
0.0115
ALA 245
0.0102
PHE 246
0.0062
VAL 247
0.0052
ALA 248
0.0078
ILE 249
0.0074
LYS 250
0.0046
GLY 251
0.0042
ALA 252
0.0065
PHE 253
0.0060
LYS 254
0.0048
VAL 255
0.0043
TYR 256
0.0043
PHE 257
0.0041
LYS 258
0.0033
GLN 259
0.0021
GLN 260
0.0035
GLN 261
0.0030
TYR 262
0.0037
LEU 263
0.0041
ARG 264
0.0051
GLN 265
0.0073
ALA 266
0.0089
HIS 267
0.0087
ARG 268
0.0095
LYS 269
0.0089
ILE 270
0.0083
LEU 271
0.0093
ASN 272
0.0093
TYR 273
0.0086
PRO 274
0.0129
GLU 275
0.0148
GLN 276
0.0163
ASP 277
0.0172
GLY 278
0.0133
ALA 279
0.0254
GLN 1
0.0244
LYS 2
0.0188
LYS 3
0.0247
ILE 4
0.0203
PHE 5
0.0174
PHE 6
0.0173
PHE 7
0.0243
PRO 8
0.0292
SER 9
0.0432
CYS 10
0.0138
ASN 11
0.0092
TYR 12
0.0156
ARG 13
0.0116
SER 14
0.0086
CYS 15
0.0062
TRP 16
0.0066
VAL 17
0.0061
CYS 18
0.0056
PHE 19
0.0057
ALA 20
0.0083
THR 21
0.0123
ASP 22
0.0164
GLU 23
0.0200
ASP 24
0.0170
ASP 25
0.0200
ARG 26
0.0249
THR 27
0.0262
ALA 28
0.0156
GLU 29
0.0140
TRP 30
0.0106
VAL 31
0.0089
ARG 32
0.0086
PRO 33
0.0056
CYS 34
0.0058
ARG 35
0.0084
CYS 36
0.0104
ARG 37
0.0177
GLY 38
0.0190
SER 39
0.0148
THR 40
0.0112
LYS 41
0.0110
TRP 42
0.0092
VAL 43
0.0056
HIS 44
0.0074
GLN 45
0.0091
THR 46
0.0092
CYS 47
0.0073
LEU 48
0.0066
GLN 49
0.0083
ARG 50
0.0091
TRP 51
0.0080
VAL 52
0.0075
ASP 53
0.0088
GLU 54
0.0094
LYS 55
0.0080
GLN 56
0.0081
ARG 57
0.0095
GLY 58
0.0083
ASN 59
0.0081
SER 60
0.0079
THR 61
0.0081
ALA 62
0.0077
ARG 63
0.0079
VAL 64
0.0071
ALA 65
0.0050
CYS 66
0.0046
PRO 67
0.0081
GLN 68
0.0095
CYS 69
0.0081
ASN 70
0.0055
ALA 71
0.0041
GLU 72
0.0048
TYR 73
0.0059
LEU 74
0.0081
ILE 75
0.0091
VAL 76
0.0092
PHE 77
0.0075
PRO 78
0.0068
LYS 79
0.0062
LEU 80
0.0044
GLY 81
0.0053
PRO 82
0.0061
VAL 83
0.0056
VAL 84
0.0043
TYR 85
0.0043
VAL 86
0.0044
LEU 87
0.0041
ASP 88
0.0031
LEU 89
0.0038
ALA 90
0.0055
ASP 91
0.0045
ARG 92
0.0075
LEU 93
0.0104
ILE 94
0.0095
SER 95
0.0090
LYS 96
0.0141
ALA 97
0.0156
CYS 98
0.0097
PRO 99
0.0129
PHE 100
0.0187
ALA 101
0.0142
ALA 102
0.0084
ALA 103
0.0134
GLY 104
0.0145
ILE 105
0.0085
MET 106
0.0071
VAL 107
0.0099
GLY 108
0.0088
SER 109
0.0051
ILE 110
0.0059
TYR 111
0.0074
TRP 112
0.0063
THR 113
0.0054
ALA 114
0.0063
VAL 115
0.0068
THR 116
0.0068
TYR 117
0.0068
GLY 118
0.0069
ALA 119
0.0065
VAL 120
0.0073
THR 121
0.0076
VAL 122
0.0051
MET 123
0.0054
GLN 124
0.0053
VAL 125
0.0049
VAL 126
0.0032
GLY 127
0.0031
HIS 128
0.0058
LYS 129
0.0058
GLU 130
0.0036
GLY 131
0.0033
LEU 132
0.0070
ASP 133
0.0087
VAL 134
0.0052
MET 135
0.0058
GLU 136
0.0118
ARG 137
0.0113
ALA 138
0.0065
ASP 139
0.0059
PRO 140
0.0083
LEU 141
0.0069
PHE 142
0.0041
LEU 143
0.0057
LEU 144
0.0082
ILE 145
0.0067
GLY 146
0.0057
LEU 147
0.0061
PRO 148
0.0067
THR 149
0.0063
ILE 150
0.0064
PRO 151
0.0066
VAL 152
0.0064
MET 153
0.0064
LEU 154
0.0064
ILE 155
0.0055
LEU 156
0.0055
GLY 157
0.0054
LYS 158
0.0047
MET 159
0.0043
ILE 160
0.0042
ARG 161
0.0029
TRP 162
0.0025
GLU 163
0.0010
ASP 164
0.0019
TYR 165
0.0026
VAL 166
0.0023
LEU 167
0.0015
ARG 168
0.0032
LEU 169
0.0090
TRP 170
0.0073
ARG 171
0.0051
LYS 172
0.0172
TYR 173
0.0221
SER 174
0.0113
ASN 175
0.0137
LYS 176
0.0276
LEU 177
0.0212
GLN 178
0.0126
ILE 179
0.0341
LEU 180
0.0329
ASN 181
0.0161
SER 182
0.0463
ILE 183
0.0535
PHE 184
0.0262
PRO 185
0.0485
GLY 186
0.0597
ILE 187
0.0595
GLY 188
0.0393
CYS 189
0.0461
PRO 190
0.0287
VAL 191
0.0156
PRO 192
0.0218
ARG 193
0.0137
ILE 194
0.0129
PRO 195
0.0117
ALA 196
0.0104
GLU 197
0.0083
ALA 198
0.0092
ASN 199
0.0084
PRO 200
0.0065
LEU 201
0.0070
ALA 202
0.0067
ASP 203
0.0049
HIS 204
0.0051
VAL 205
0.0019
SER 206
0.0018
ALA 207
0.0018
THR 208
0.0028
ARG 209
0.0027
ILE 210
0.0030
LEU 211
0.0035
CYS 212
0.0047
GLY 213
0.0052
ALA 214
0.0061
LEU 215
0.0063
VAL 216
0.0070
PHE 217
0.0074
PRO 218
0.0067
THR 219
0.0067
ILE 220
0.0064
ALA 221
0.0060
THR 222
0.0051
ILE 223
0.0052
VAL 224
0.0051
GLY 225
0.0047
LYS 226
0.0045
LEU 227
0.0047
MET 228
0.0044
PHE 229
0.0046
SER 230
0.0049
SER 231
0.0059
VAL 232
0.0059
ASN 233
0.0067
SER 234
0.0058
ASN 235
0.0033
LEU 236
0.0051
GLN 237
0.0062
ARG 238
0.0049
THR 239
0.0051
ILE 240
0.0069
LEU 241
0.0061
GLY 242
0.0054
GLY 243
0.0067
ILE 244
0.0068
ALA 245
0.0060
PHE 246
0.0058
VAL 247
0.0056
ALA 248
0.0052
ILE 249
0.0043
LYS 250
0.0026
GLY 251
0.0024
ALA 252
0.0022
PHE 253
0.0012
LYS 254
0.0013
VAL 255
0.0012
TYR 256
0.0018
PHE 257
0.0023
LYS 258
0.0024
GLN 259
0.0021
GLN 260
0.0038
GLN 261
0.0048
TYR 262
0.0054
LEU 263
0.0060
ARG 264
0.0069
GLN 265
0.0088
ALA 266
0.0112
HIS 267
0.0103
ARG 268
0.0119
LYS 269
0.0118
ILE 270
0.0116
LEU 271
0.0110
ASN 272
0.0103
TYR 273
0.0088
PRO 274
0.0116
GLU 275
0.0128
GLN 276
0.0129
ASP 277
0.0155
GLY 278
0.0102
ALA 279
0.0208
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.