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 = 0.1129
LEU 18
0.0264
ALA 19
0.0247
GLN 20
0.0234
VAL 21
0.0241
THR 22
0.0244
PHE 23
0.0250
ALA 24
0.0186
ASN 25
0.0157
GLU 26
0.0156
ALA 27
0.0235
ILE 28
0.0146
TYR 29
0.0113
PRO 30
0.0271
LEU 31
0.0156
LEU 32
0.0040
GLU 33
0.0156
LYS 34
0.0145
ARG 35
0.0168
ARG 36
0.0109
ALA 37
0.0157
GLU 38
0.0261
ILE 39
0.0258
GLU 40
0.0399
ASN 41
0.0614
VAL 42
0.0162
THR 43
0.0146
ARG 44
0.0116
LYS 45
0.0045
THR 46
0.0025
PHE 47
0.0022
ARG 48
0.0025
TYR 49
0.0032
GLY 50
0.0040
ALA 51
0.0071
LEU 52
0.0100
PRO 53
0.0094
GLY 54
0.0035
SER 55
0.0044
GLU 56
0.0038
MET 57
0.0025
ASP 58
0.0025
VAL 59
0.0034
TYR 60
0.0050
TYR 61
0.0053
PRO 62
0.0058
SER 63
0.0102
SER 64
0.0081
THR 65
0.0069
PRO 66
0.0132
SER 67
0.0121
GLY 68
0.0074
LYS 69
0.0065
ALA 70
0.0066
PRO 71
0.0067
VAL 72
0.0063
LEU 73
0.0052
ALA 74
0.0065
PHE 75
0.0091
VAL 76
0.0084
HIS 77
0.0083
GLY 78
0.0102
GLY 79
0.0092
ALA 80
0.0059
TYR 81
0.0066
VAL 82
0.0112
HIS 83
0.0135
GLY 84
0.0121
SER 85
0.0088
LYS 86
0.0072
THR 87
0.0030
HIS 88
0.0079
PRO 89
0.0126
PRO 90
0.0176
PRO 91
0.0199
GLY 92
0.0137
ASP 93
0.0028
LEU 94
0.0026
ILE 95
0.0032
TYR 96
0.0023
LYS 97
0.0019
ASN 98
0.0039
VAL 99
0.0026
GLY 100
0.0031
ALA 101
0.0067
PHE 102
0.0044
TYR 103
0.0048
ALA 104
0.0060
SER 105
0.0059
GLN 106
0.0061
GLY 107
0.0069
PHE 108
0.0038
VAL 109
0.0041
THR 110
0.0037
VAL 111
0.0046
ILE 112
0.0053
PRO 113
0.0070
ASP 114
0.0073
TYR 115
0.0054
ARG 116
0.0020
LYS 117
0.0102
LEU 118
0.0132
PRO 119
0.0186
GLY 120
0.0135
MET 121
0.0091
LYS 122
0.0110
TRP 123
0.0091
PRO 124
0.0148
ASP 125
0.0127
ALA 126
0.0117
PRO 127
0.0173
SER 128
0.0174
ASP 129
0.0106
ILE 130
0.0128
ALA 131
0.0137
SER 132
0.0039
ALA 133
0.0071
LEU 134
0.0068
THR 135
0.0067
PHE 136
0.0100
LEU 137
0.0101
VAL 138
0.0166
ALA 139
0.0172
HIS 140
0.0191
SER 141
0.0162
SER 142
0.0186
ASP 143
0.0188
VAL 144
0.0090
ASN 145
0.0050
ALA 146
0.0047
SER 147
0.0249
ALA 148
0.0131
PRO 149
0.0080
THR 150
0.0073
ALA 151
0.0060
ALA 152
0.0051
ASP 153
0.0079
VAL 154
0.0080
GLN 155
0.0073
ASN 156
0.0064
ILE 157
0.0069
PHE 158
0.0077
LEU 159
0.0088
VAL 160
0.0078
GLY 161
0.0071
HIS 162
0.0037
SER 163
0.0030
ALA 164
0.0057
GLY 165
0.0087
GLY 166
0.0092
ALA 167
0.0074
ILE 168
0.0104
ALA 169
0.0131
SER 170
0.0132
ASP 171
0.0165
VAL 172
0.0173
LEU 173
0.0173
LEU 174
0.0216
ALA 175
0.0219
PRO 176
0.0231
GLY 177
0.0202
LEU 178
0.0201
LEU 179
0.0149
PRO 180
0.0144
ALA 181
0.0187
ASN 182
0.0227
VAL 183
0.0126
ARG 184
0.0053
ARG 185
0.0119
SER 186
0.0082
VAL 187
0.0081
ARG 188
0.0102
GLY 189
0.0101
LEU 190
0.0081
ILE 191
0.0074
VAL 192
0.0051
PHE 193
0.0026
GLY 194
0.0022
GLY 195
0.0010
MET 196
0.0013
MET 197
0.0023
HIS 198
0.0064
TYR 199
0.0078
ARG 200
0.0131
GLY 201
0.0419
LEU 202
0.0132
GLU 203
0.0197
TYR 204
0.0104
PRO 205
0.0141
ILE 206
0.0059
PRO 207
0.0136
PRO 208
0.0135
PHE 209
0.0136
VAL 210
0.0067
LEU 211
0.0051
PRO 212
0.0041
GLY 213
0.0066
TYR 214
0.0039
TYR 215
0.0041
GLY 216
0.0046
THR 217
0.0077
ASP 218
0.0078
GLU 219
0.0115
ASP 220
0.0063
VAL 221
0.0042
ARG 222
0.0066
ALA 223
0.0042
HIS 224
0.0014
GLU 225
0.0047
PRO 226
0.0057
LEU 227
0.0043
GLY 228
0.0089
LEU 229
0.0118
LEU 230
0.0103
GLU 231
0.0094
SER 232
0.0156
ALA 233
0.0181
SER 234
0.0302
ASP 235
0.0138
GLU 236
0.0166
ILE 237
0.0073
VAL 238
0.0173
ARG 239
0.0205
GLY 240
0.0128
LEU 241
0.0150
PRO 242
0.0165
ASP 243
0.0078
VAL 244
0.0089
LEU 245
0.0079
MET 246
0.0079
VAL 247
0.0046
LEU 248
0.0036
SER 249
0.0051
GLU 250
0.0045
HIS 251
0.0128
ASP 252
0.0149
VAL 253
0.0204
ALA 254
0.0257
ALA 255
0.0146
MET 256
0.0123
ARG 257
0.0165
ALA 258
0.0156
ALA 259
0.0102
VAL 260
0.0081
THR 261
0.0120
ASP 262
0.0131
PHE 263
0.0082
ARG 264
0.0088
SER 265
0.0088
ALA 266
0.0085
LEU 267
0.0079
ALA 268
0.0065
GLU 269
0.0150
ARG 270
0.0079
THR 271
0.0090
GLY 272
0.0170
LYS 273
0.0079
ASP 274
0.0072
VAL 275
0.0068
PRO 276
0.0085
LEU 277
0.0069
LEU 278
0.0050
VAL 279
0.0092
ALA 280
0.0088
GLN 281
0.0110
GLY 282
0.0128
HIS 283
0.0058
ASN 284
0.0133
HIS 285
0.0074
ILE 286
0.0105
SER 287
0.0087
PRO 288
0.0007
HIS 289
0.0019
TYR 290
0.0020
ALA 291
0.0103
LEU 292
0.0041
SER 293
0.0123
SER 294
0.0324
GLY 295
0.1129
GLU 296
0.1061
GLY 297
0.0321
GLU 298
0.0108
GLU 299
0.0104
TRP 300
0.0117
GLY 301
0.0067
HIS 302
0.0082
ASP 303
0.0110
VAL 304
0.0093
ILE 305
0.0090
ARG 306
0.0121
TRP 307
0.0076
MET 308
0.0086
ARG 309
0.0109
ALA 310
0.0082
LYS 311
0.0116
LEU 312
0.0111
ALA 313
0.0119
SER 314
0.0188
GLY 315
0.0157
LEU 18
0.0283
ALA 19
0.0281
GLN 20
0.0221
VAL 21
0.0190
THR 22
0.0215
PHE 23
0.0220
ALA 24
0.0110
ASN 25
0.0101
GLU 26
0.0123
ALA 27
0.0111
ILE 28
0.0076
TYR 29
0.0090
PRO 30
0.0086
LEU 31
0.0061
LEU 32
0.0037
GLU 33
0.0067
LYS 34
0.0052
ARG 35
0.0104
ARG 36
0.0133
ALA 37
0.0126
GLU 38
0.0148
ILE 39
0.0162
GLU 40
0.0241
ASN 41
0.0315
VAL 42
0.0080
THR 43
0.0029
ARG 44
0.0041
LYS 45
0.0058
THR 46
0.0077
PHE 47
0.0087
ARG 48
0.0068
TYR 49
0.0069
GLY 50
0.0038
ALA 51
0.0118
LEU 52
0.0041
PRO 53
0.0089
GLY 54
0.0066
SER 55
0.0067
GLU 56
0.0094
MET 57
0.0081
ASP 58
0.0071
VAL 59
0.0063
TYR 60
0.0027
TYR 61
0.0042
PRO 62
0.0059
SER 63
0.0059
SER 64
0.0052
THR 65
0.0059
PRO 66
0.0148
SER 67
0.0137
GLY 68
0.0101
LYS 69
0.0060
ALA 70
0.0048
PRO 71
0.0053
VAL 72
0.0051
LEU 73
0.0052
ALA 74
0.0055
PHE 75
0.0026
VAL 76
0.0025
HIS 77
0.0018
GLY 78
0.0023
GLY 79
0.0041
ALA 80
0.0041
TYR 81
0.0019
VAL 82
0.0083
HIS 83
0.0098
GLY 84
0.0028
SER 85
0.0040
LYS 86
0.0043
THR 87
0.0097
HIS 88
0.0128
PRO 89
0.0170
PRO 90
0.0169
PRO 91
0.0197
GLY 92
0.0135
ASP 93
0.0089
LEU 94
0.0063
ILE 95
0.0075
TYR 96
0.0049
LYS 97
0.0053
ASN 98
0.0055
VAL 99
0.0025
GLY 100
0.0006
ALA 101
0.0037
PHE 102
0.0035
TYR 103
0.0027
ALA 104
0.0051
SER 105
0.0059
GLN 106
0.0038
GLY 107
0.0069
PHE 108
0.0056
VAL 109
0.0057
THR 110
0.0047
VAL 111
0.0044
ILE 112
0.0044
PRO 113
0.0064
ASP 114
0.0053
TYR 115
0.0025
ARG 116
0.0020
LYS 117
0.0027
LEU 118
0.0041
PRO 119
0.0076
GLY 120
0.0087
MET 121
0.0060
LYS 122
0.0086
TRP 123
0.0095
PRO 124
0.0095
ASP 125
0.0069
ALA 126
0.0046
PRO 127
0.0051
SER 128
0.0045
ASP 129
0.0038
ILE 130
0.0048
ALA 131
0.0055
SER 132
0.0048
ALA 133
0.0042
LEU 134
0.0035
THR 135
0.0043
PHE 136
0.0038
LEU 137
0.0036
VAL 138
0.0073
ALA 139
0.0079
HIS 140
0.0079
SER 141
0.0098
SER 142
0.0126
ASP 143
0.0097
VAL 144
0.0066
ASN 145
0.0070
ALA 146
0.0066
SER 147
0.0101
ALA 148
0.0072
PRO 149
0.0060
THR 150
0.0059
ALA 151
0.0063
ALA 152
0.0069
ASP 153
0.0077
VAL 154
0.0098
GLN 155
0.0098
ASN 156
0.0039
ILE 157
0.0046
PHE 158
0.0067
LEU 159
0.0041
VAL 160
0.0037
GLY 161
0.0033
HIS 162
0.0037
SER 163
0.0027
ALA 164
0.0015
GLY 165
0.0016
GLY 166
0.0019
ALA 167
0.0006
ILE 168
0.0017
ALA 169
0.0016
SER 170
0.0020
ASP 171
0.0038
VAL 172
0.0033
LEU 173
0.0049
LEU 174
0.0040
ALA 175
0.0057
PRO 176
0.0078
GLY 177
0.0107
LEU 178
0.0098
LEU 179
0.0095
PRO 180
0.0147
ALA 181
0.0120
ASN 182
0.0154
VAL 183
0.0133
ARG 184
0.0084
ARG 185
0.0078
SER 186
0.0052
VAL 187
0.0047
ARG 188
0.0046
GLY 189
0.0031
LEU 190
0.0036
ILE 191
0.0047
VAL 192
0.0046
PHE 193
0.0045
GLY 194
0.0038
GLY 195
0.0031
MET 196
0.0012
MET 197
0.0017
HIS 198
0.0059
TYR 199
0.0069
ARG 200
0.0062
GLY 201
0.0094
LEU 202
0.0055
GLU 203
0.0037
TYR 204
0.0013
PRO 205
0.0041
ILE 206
0.0070
PRO 207
0.0135
PRO 208
0.0131
PHE 209
0.0080
VAL 210
0.0079
LEU 211
0.0117
PRO 212
0.0138
GLY 213
0.0110
TYR 214
0.0100
TYR 215
0.0127
GLY 216
0.0196
THR 217
0.0033
ASP 218
0.0159
GLU 219
0.0069
ASP 220
0.0096
VAL 221
0.0138
ARG 222
0.0083
ALA 223
0.0086
HIS 224
0.0115
GLU 225
0.0068
PRO 226
0.0042
LEU 227
0.0022
GLY 228
0.0036
LEU 229
0.0044
LEU 230
0.0033
GLU 231
0.0028
SER 232
0.0065
ALA 233
0.0063
SER 234
0.0093
ASP 235
0.0067
GLU 236
0.0063
ILE 237
0.0027
VAL 238
0.0049
ARG 239
0.0068
GLY 240
0.0042
LEU 241
0.0032
PRO 242
0.0026
ASP 243
0.0013
VAL 244
0.0022
LEU 245
0.0040
MET 246
0.0058
VAL 247
0.0057
LEU 248
0.0052
SER 249
0.0085
GLU 250
0.0121
HIS 251
0.0183
ASP 252
0.0122
VAL 253
0.0131
ALA 254
0.0142
ALA 255
0.0076
MET 256
0.0082
ARG 257
0.0113
ALA 258
0.0084
ALA 259
0.0063
VAL 260
0.0052
THR 261
0.0057
ASP 262
0.0056
PHE 263
0.0034
ARG 264
0.0021
SER 265
0.0014
ALA 266
0.0012
LEU 267
0.0013
ALA 268
0.0043
GLU 269
0.0051
ARG 270
0.0047
THR 271
0.0052
GLY 272
0.0089
LYS 273
0.0141
ASP 274
0.0129
VAL 275
0.0069
PRO 276
0.0033
LEU 277
0.0047
LEU 278
0.0061
VAL 279
0.0079
ALA 280
0.0061
GLN 281
0.0063
GLY 282
0.0129
HIS 283
0.0059
ASN 284
0.0139
HIS 285
0.0077
ILE 286
0.0077
SER 287
0.0049
PRO 288
0.0036
HIS 289
0.0045
TYR 290
0.0045
ALA 291
0.0121
LEU 292
0.0061
SER 293
0.0074
SER 294
0.0195
GLY 295
0.0603
GLU 296
0.0636
GLY 297
0.0230
GLU 298
0.0112
GLU 299
0.0114
TRP 300
0.0103
GLY 301
0.0072
HIS 302
0.0071
ASP 303
0.0086
VAL 304
0.0079
ILE 305
0.0064
ARG 306
0.0082
TRP 307
0.0072
MET 308
0.0077
ARG 309
0.0075
ALA 310
0.0066
LYS 311
0.0084
LEU 312
0.0114
ALA 313
0.0111
SER 314
0.0145
GLY 315
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.