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 = 0.1347
LEU 18
0.0085
ALA 19
0.0092
GLN 20
0.0069
VAL 21
0.0068
THR 22
0.0080
PHE 23
0.0103
ALA 24
0.0085
ASN 25
0.0076
GLU 26
0.0121
ALA 27
0.0163
ILE 28
0.0131
TYR 29
0.0116
PRO 30
0.0186
LEU 31
0.0189
LEU 32
0.0141
GLU 33
0.0188
LYS 34
0.0226
ARG 35
0.0184
ARG 36
0.0183
ALA 37
0.0208
GLU 38
0.0172
ILE 39
0.0128
GLU 40
0.0152
ASN 41
0.0168
VAL 42
0.0114
THR 43
0.0123
ARG 44
0.0110
LYS 45
0.0118
THR 46
0.0113
PHE 47
0.0136
ARG 48
0.0106
TYR 49
0.0120
GLY 50
0.0140
ALA 51
0.0143
LEU 52
0.0099
PRO 53
0.0063
GLY 54
0.0062
SER 55
0.0090
GLU 56
0.0080
MET 57
0.0092
ASP 58
0.0077
VAL 59
0.0082
TYR 60
0.0070
TYR 61
0.0081
PRO 62
0.0089
SER 63
0.0137
SER 64
0.0345
THR 65
0.0487
PRO 66
0.1347
SER 67
0.0920
GLY 68
0.0683
LYS 69
0.0117
ALA 70
0.0102
PRO 71
0.0162
VAL 72
0.0131
LEU 73
0.0118
ALA 74
0.0114
PHE 75
0.0086
VAL 76
0.0092
HIS 77
0.0089
GLY 78
0.0093
GLY 79
0.0109
ALA 80
0.0121
TYR 81
0.0109
VAL 82
0.0122
HIS 83
0.0126
GLY 84
0.0071
SER 85
0.0063
LYS 86
0.0059
THR 87
0.0033
HIS 88
0.0018
PRO 89
0.0044
PRO 90
0.0090
PRO 91
0.0101
GLY 92
0.0066
ASP 93
0.0077
LEU 94
0.0076
ILE 95
0.0029
TYR 96
0.0019
LYS 97
0.0040
ASN 98
0.0044
VAL 99
0.0047
GLY 100
0.0034
ALA 101
0.0042
PHE 102
0.0060
TYR 103
0.0060
ALA 104
0.0050
SER 105
0.0065
GLN 106
0.0081
GLY 107
0.0129
PHE 108
0.0083
VAL 109
0.0079
THR 110
0.0082
VAL 111
0.0086
ILE 112
0.0077
PRO 113
0.0086
ASP 114
0.0083
TYR 115
0.0089
ARG 116
0.0101
LYS 117
0.0117
LEU 118
0.0119
PRO 119
0.0121
GLY 120
0.0135
MET 121
0.0122
LYS 122
0.0095
TRP 123
0.0089
PRO 124
0.0093
ASP 125
0.0115
ALA 126
0.0101
PRO 127
0.0095
SER 128
0.0100
ASP 129
0.0099
ILE 130
0.0105
ALA 131
0.0111
SER 132
0.0129
ALA 133
0.0110
LEU 134
0.0123
THR 135
0.0164
PHE 136
0.0149
LEU 137
0.0123
VAL 138
0.0167
ALA 139
0.0231
HIS 140
0.0197
SER 141
0.0180
SER 142
0.0214
ASP 143
0.0234
VAL 144
0.0168
ASN 145
0.0176
ALA 146
0.0241
SER 147
0.0270
ALA 148
0.0207
PRO 149
0.0205
THR 150
0.0158
ALA 151
0.0141
ALA 152
0.0109
ASP 153
0.0128
VAL 154
0.0173
GLN 155
0.0221
ASN 156
0.0204
ILE 157
0.0176
PHE 158
0.0162
LEU 159
0.0118
VAL 160
0.0107
GLY 161
0.0089
HIS 162
0.0082
SER 163
0.0086
ALA 164
0.0088
GLY 165
0.0096
GLY 166
0.0078
ALA 167
0.0059
ILE 168
0.0083
ALA 169
0.0091
SER 170
0.0056
ASP 171
0.0076
VAL 172
0.0108
LEU 173
0.0088
LEU 174
0.0127
ALA 175
0.0185
PRO 176
0.0255
GLY 177
0.0153
LEU 178
0.0135
LEU 179
0.0111
PRO 180
0.0162
ALA 181
0.0198
ASN 182
0.0221
VAL 183
0.0177
ARG 184
0.0136
ARG 185
0.0211
SER 186
0.0216
VAL 187
0.0182
ARG 188
0.0203
GLY 189
0.0139
LEU 190
0.0108
ILE 191
0.0103
VAL 192
0.0073
PHE 193
0.0076
GLY 194
0.0075
GLY 195
0.0065
MET 196
0.0056
MET 197
0.0029
HIS 198
0.0074
TYR 199
0.0097
ARG 200
0.0142
GLY 201
0.0198
LEU 202
0.0173
GLU 203
0.0201
TYR 204
0.0156
PRO 205
0.0200
ILE 206
0.0174
PRO 207
0.0135
PRO 208
0.0102
PHE 209
0.0090
VAL 210
0.0105
LEU 211
0.0066
PRO 212
0.0056
GLY 213
0.0095
TYR 214
0.0086
TYR 215
0.0058
GLY 216
0.0061
THR 217
0.0050
ASP 218
0.0080
GLU 219
0.0116
ASP 220
0.0085
VAL 221
0.0044
ARG 222
0.0090
ALA 223
0.0112
HIS 224
0.0085
GLU 225
0.0044
PRO 226
0.0060
LEU 227
0.0116
GLY 228
0.0145
LEU 229
0.0162
LEU 230
0.0193
GLU 231
0.0292
SER 232
0.0321
ALA 233
0.0323
SER 234
0.0552
ASP 235
0.0615
GLU 236
0.0584
ILE 237
0.0335
VAL 238
0.0303
ARG 239
0.0390
GLY 240
0.0132
LEU 241
0.0049
PRO 242
0.0087
ASP 243
0.0091
VAL 244
0.0074
LEU 245
0.0089
MET 246
0.0063
VAL 247
0.0076
LEU 248
0.0077
SER 249
0.0060
GLU 250
0.0065
HIS 251
0.0059
ASP 252
0.0064
VAL 253
0.0077
ALA 254
0.0084
ALA 255
0.0098
MET 256
0.0073
ARG 257
0.0076
ALA 258
0.0120
ALA 259
0.0080
VAL 260
0.0073
THR 261
0.0151
ASP 262
0.0155
PHE 263
0.0121
ARG 264
0.0171
SER 265
0.0254
ALA 266
0.0260
LEU 267
0.0237
ALA 268
0.0297
GLU 269
0.0407
ARG 270
0.0379
THR 271
0.0328
GLY 272
0.0376
LYS 273
0.0239
ASP 274
0.0227
VAL 275
0.0146
PRO 276
0.0091
LEU 277
0.0093
LEU 278
0.0105
VAL 279
0.0074
ALA 280
0.0066
GLN 281
0.0070
GLY 282
0.0067
HIS 283
0.0070
ASN 284
0.0063
HIS 285
0.0076
ILE 286
0.0057
SER 287
0.0054
PRO 288
0.0080
HIS 289
0.0056
TYR 290
0.0047
ALA 291
0.0093
LEU 292
0.0064
SER 293
0.0067
SER 294
0.0126
GLY 295
0.0140
GLU 296
0.0178
GLY 297
0.0162
GLU 298
0.0123
GLU 299
0.0161
TRP 300
0.0131
GLY 301
0.0113
HIS 302
0.0141
ASP 303
0.0172
VAL 304
0.0145
ILE 305
0.0154
ARG 306
0.0208
TRP 307
0.0198
MET 308
0.0186
ARG 309
0.0230
ALA 310
0.0285
LYS 311
0.0262
LEU 312
0.0281
ALA 313
0.0351
SER 314
0.0423
GLY 315
0.0451
LEU 18
0.0182
ALA 19
0.0179
GLN 20
0.0120
VAL 21
0.0119
THR 22
0.0138
PHE 23
0.0140
ALA 24
0.0100
ASN 25
0.0082
GLU 26
0.0122
ALA 27
0.0145
ILE 28
0.0110
TYR 29
0.0076
PRO 30
0.0118
LEU 31
0.0146
LEU 32
0.0105
GLU 33
0.0120
LYS 34
0.0174
ARG 35
0.0164
ARG 36
0.0146
ALA 37
0.0189
GLU 38
0.0184
ILE 39
0.0129
GLU 40
0.0145
ASN 41
0.0183
VAL 42
0.0091
THR 43
0.0097
ARG 44
0.0086
LYS 45
0.0076
THR 46
0.0074
PHE 47
0.0086
ARG 48
0.0063
TYR 49
0.0066
GLY 50
0.0081
ALA 51
0.0087
LEU 52
0.0062
PRO 53
0.0033
GLY 54
0.0032
SER 55
0.0051
GLU 56
0.0043
MET 57
0.0052
ASP 58
0.0044
VAL 59
0.0043
TYR 60
0.0038
TYR 61
0.0037
PRO 62
0.0035
SER 63
0.0083
SER 64
0.0082
THR 65
0.0075
PRO 66
0.0167
SER 67
0.0082
GLY 68
0.0046
LYS 69
0.0035
ALA 70
0.0041
PRO 71
0.0064
VAL 72
0.0051
LEU 73
0.0045
ALA 74
0.0043
PHE 75
0.0039
VAL 76
0.0046
HIS 77
0.0048
GLY 78
0.0055
GLY 79
0.0068
ALA 80
0.0062
TYR 81
0.0063
VAL 82
0.0085
HIS 83
0.0102
GLY 84
0.0061
SER 85
0.0054
LYS 86
0.0042
THR 87
0.0052
HIS 88
0.0055
PRO 89
0.0069
PRO 90
0.0053
PRO 91
0.0030
GLY 92
0.0019
ASP 93
0.0043
LEU 94
0.0038
ILE 95
0.0009
TYR 96
0.0012
LYS 97
0.0037
ASN 98
0.0040
VAL 99
0.0021
GLY 100
0.0015
ALA 101
0.0044
PHE 102
0.0032
TYR 103
0.0022
ALA 104
0.0016
SER 105
0.0036
GLN 106
0.0040
GLY 107
0.0028
PHE 108
0.0024
VAL 109
0.0023
THR 110
0.0020
VAL 111
0.0036
ILE 112
0.0031
PRO 113
0.0040
ASP 114
0.0044
TYR 115
0.0046
ARG 116
0.0051
LYS 117
0.0066
LEU 118
0.0063
PRO 119
0.0070
GLY 120
0.0074
MET 121
0.0066
LYS 122
0.0043
TRP 123
0.0039
PRO 124
0.0048
ASP 125
0.0058
ALA 126
0.0045
PRO 127
0.0042
SER 128
0.0045
ASP 129
0.0044
ILE 130
0.0046
ALA 131
0.0049
SER 132
0.0057
ALA 133
0.0046
LEU 134
0.0054
THR 135
0.0080
PHE 136
0.0074
LEU 137
0.0061
VAL 138
0.0087
ALA 139
0.0117
HIS 140
0.0100
SER 141
0.0101
SER 142
0.0115
ASP 143
0.0119
VAL 144
0.0091
ASN 145
0.0087
ALA 146
0.0117
SER 147
0.0125
ALA 148
0.0090
PRO 149
0.0073
THR 150
0.0034
ALA 151
0.0045
ALA 152
0.0054
ASP 153
0.0071
VAL 154
0.0085
GLN 155
0.0107
ASN 156
0.0092
ILE 157
0.0076
PHE 158
0.0068
LEU 159
0.0052
VAL 160
0.0049
GLY 161
0.0044
HIS 162
0.0047
SER 163
0.0051
ALA 164
0.0053
GLY 165
0.0051
GLY 166
0.0039
ALA 167
0.0028
ILE 168
0.0039
ALA 169
0.0042
SER 170
0.0025
ASP 171
0.0036
VAL 172
0.0048
LEU 173
0.0039
LEU 174
0.0060
ALA 175
0.0086
PRO 176
0.0115
GLY 177
0.0070
LEU 178
0.0062
LEU 179
0.0049
PRO 180
0.0077
ALA 181
0.0094
ASN 182
0.0106
VAL 183
0.0080
ARG 184
0.0062
ARG 185
0.0099
SER 186
0.0098
VAL 187
0.0081
ARG 188
0.0092
GLY 189
0.0061
LEU 190
0.0048
ILE 191
0.0046
VAL 192
0.0034
PHE 193
0.0036
GLY 194
0.0041
GLY 195
0.0028
MET 196
0.0021
MET 197
0.0012
HIS 198
0.0042
TYR 199
0.0044
ARG 200
0.0068
GLY 201
0.0075
LEU 202
0.0066
GLU 203
0.0076
TYR 204
0.0061
PRO 205
0.0071
ILE 206
0.0073
PRO 207
0.0078
PRO 208
0.0066
PHE 209
0.0039
VAL 210
0.0038
LEU 211
0.0034
PRO 212
0.0034
GLY 213
0.0019
TYR 214
0.0023
TYR 215
0.0034
GLY 216
0.0085
THR 217
0.0146
ASP 218
0.0160
GLU 219
0.0159
ASP 220
0.0107
VAL 221
0.0067
ARG 222
0.0081
ALA 223
0.0079
HIS 224
0.0059
GLU 225
0.0037
PRO 226
0.0038
LEU 227
0.0061
GLY 228
0.0081
LEU 229
0.0083
LEU 230
0.0092
GLU 231
0.0140
SER 232
0.0154
ALA 233
0.0149
SER 234
0.0246
ASP 235
0.0268
GLU 236
0.0249
ILE 237
0.0144
VAL 238
0.0132
ARG 239
0.0164
GLY 240
0.0049
LEU 241
0.0018
PRO 242
0.0043
ASP 243
0.0039
VAL 244
0.0032
LEU 245
0.0037
MET 246
0.0022
VAL 247
0.0028
LEU 248
0.0030
SER 249
0.0038
GLU 250
0.0044
HIS 251
0.0053
ASP 252
0.0041
VAL 253
0.0040
ALA 254
0.0037
ALA 255
0.0036
MET 256
0.0024
ARG 257
0.0031
ALA 258
0.0043
ALA 259
0.0026
VAL 260
0.0027
THR 261
0.0065
ASP 262
0.0068
PHE 263
0.0057
ARG 264
0.0079
SER 265
0.0113
ALA 266
0.0116
LEU 267
0.0109
ALA 268
0.0136
GLU 269
0.0184
ARG 270
0.0169
THR 271
0.0143
GLY 272
0.0163
LYS 273
0.0115
ASP 274
0.0113
VAL 275
0.0073
PRO 276
0.0040
LEU 277
0.0035
LEU 278
0.0037
VAL 279
0.0022
ALA 280
0.0030
GLN 281
0.0046
GLY 282
0.0067
HIS 283
0.0065
ASN 284
0.0071
HIS 285
0.0068
ILE 286
0.0066
SER 287
0.0059
PRO 288
0.0058
HIS 289
0.0041
TYR 290
0.0045
ALA 291
0.0076
LEU 292
0.0053
SER 293
0.0070
SER 294
0.0116
GLY 295
0.0149
GLU 296
0.0161
GLY 297
0.0107
GLU 298
0.0073
GLU 299
0.0080
TRP 300
0.0062
GLY 301
0.0050
HIS 302
0.0058
ASP 303
0.0073
VAL 304
0.0064
ILE 305
0.0061
ARG 306
0.0081
TRP 307
0.0083
MET 308
0.0076
ARG 309
0.0092
ALA 310
0.0121
LYS 311
0.0113
LEU 312
0.0120
ALA 313
0.0148
SER 314
0.0181
GLY 315
0.0189
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.