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 = 0.0555
LEU 18
0.0028
ALA 19
0.0102
GLN 20
0.0081
VAL 21
0.0055
THR 22
0.0171
PHE 23
0.0197
ALA 24
0.0125
ASN 25
0.0121
GLU 26
0.0253
ALA 27
0.0117
ILE 28
0.0106
TYR 29
0.0076
PRO 30
0.0131
LEU 31
0.0106
LEU 32
0.0076
GLU 33
0.0136
LYS 34
0.0185
ARG 35
0.0210
ARG 36
0.0179
ALA 37
0.0182
GLU 38
0.0298
ILE 39
0.0191
GLU 40
0.0210
ASN 41
0.0330
VAL 42
0.0125
THR 43
0.0139
ARG 44
0.0123
LYS 45
0.0021
THR 46
0.0029
PHE 47
0.0039
ARG 48
0.0101
TYR 49
0.0096
GLY 50
0.0093
ALA 51
0.0170
LEU 52
0.0177
PRO 53
0.0156
GLY 54
0.0113
SER 55
0.0118
GLU 56
0.0111
MET 57
0.0050
ASP 58
0.0048
VAL 59
0.0048
TYR 60
0.0081
TYR 61
0.0103
PRO 62
0.0117
SER 63
0.0208
SER 64
0.0206
THR 65
0.0202
PRO 66
0.0341
SER 67
0.0232
GLY 68
0.0267
LYS 69
0.0147
ALA 70
0.0126
PRO 71
0.0132
VAL 72
0.0071
LEU 73
0.0067
ALA 74
0.0083
PHE 75
0.0041
VAL 76
0.0051
HIS 77
0.0068
GLY 78
0.0055
GLY 79
0.0103
ALA 80
0.0103
TYR 81
0.0121
VAL 82
0.0128
HIS 83
0.0159
GLY 84
0.0089
SER 85
0.0067
LYS 86
0.0058
THR 87
0.0060
HIS 88
0.0078
PRO 89
0.0087
PRO 90
0.0145
PRO 91
0.0136
GLY 92
0.0049
ASP 93
0.0050
LEU 94
0.0029
ILE 95
0.0040
TYR 96
0.0015
LYS 97
0.0030
ASN 98
0.0037
VAL 99
0.0019
GLY 100
0.0036
ALA 101
0.0035
PHE 102
0.0051
TYR 103
0.0067
ALA 104
0.0043
SER 105
0.0053
GLN 106
0.0079
GLY 107
0.0118
PHE 108
0.0088
VAL 109
0.0100
THR 110
0.0080
VAL 111
0.0043
ILE 112
0.0043
PRO 113
0.0041
ASP 114
0.0132
TYR 115
0.0142
ARG 116
0.0141
LYS 117
0.0169
LEU 118
0.0158
PRO 119
0.0152
GLY 120
0.0247
MET 121
0.0237
LYS 122
0.0201
TRP 123
0.0163
PRO 124
0.0168
ASP 125
0.0231
ALA 126
0.0199
PRO 127
0.0153
SER 128
0.0163
ASP 129
0.0152
ILE 130
0.0148
ALA 131
0.0110
SER 132
0.0060
ALA 133
0.0103
LEU 134
0.0110
THR 135
0.0141
PHE 136
0.0130
LEU 137
0.0139
VAL 138
0.0232
ALA 139
0.0240
HIS 140
0.0197
SER 141
0.0269
SER 142
0.0304
ASP 143
0.0233
VAL 144
0.0106
ASN 145
0.0069
ALA 146
0.0107
SER 147
0.0103
ALA 148
0.0041
PRO 149
0.0140
THR 150
0.0155
ALA 151
0.0134
ALA 152
0.0153
ASP 153
0.0143
VAL 154
0.0152
GLN 155
0.0235
ASN 156
0.0128
ILE 157
0.0125
PHE 158
0.0117
LEU 159
0.0023
VAL 160
0.0011
GLY 161
0.0018
HIS 162
0.0074
SER 163
0.0063
ALA 164
0.0041
GLY 165
0.0039
GLY 166
0.0040
ALA 167
0.0033
ILE 168
0.0057
ALA 169
0.0067
SER 170
0.0055
ASP 171
0.0036
VAL 172
0.0028
LEU 173
0.0062
LEU 174
0.0104
ALA 175
0.0087
PRO 176
0.0111
GLY 177
0.0155
LEU 178
0.0094
LEU 179
0.0076
PRO 180
0.0053
ALA 181
0.0046
ASN 182
0.0092
VAL 183
0.0036
ARG 184
0.0086
ARG 185
0.0145
SER 186
0.0150
VAL 187
0.0154
ARG 188
0.0159
GLY 189
0.0044
LEU 190
0.0029
ILE 191
0.0029
VAL 192
0.0071
PHE 193
0.0100
GLY 194
0.0102
GLY 195
0.0082
MET 196
0.0049
MET 197
0.0038
HIS 198
0.0036
TYR 199
0.0043
ARG 200
0.0064
GLY 201
0.0102
LEU 202
0.0049
GLU 203
0.0177
TYR 204
0.0085
PRO 205
0.0125
ILE 206
0.0168
PRO 207
0.0167
PRO 208
0.0186
PHE 209
0.0102
VAL 210
0.0044
LEU 211
0.0051
PRO 212
0.0125
GLY 213
0.0086
TYR 214
0.0102
TYR 215
0.0087
GLY 216
0.0182
THR 217
0.0110
ASP 218
0.0064
GLU 219
0.0137
ASP 220
0.0132
VAL 221
0.0069
ARG 222
0.0081
ALA 223
0.0089
HIS 224
0.0091
GLU 225
0.0084
PRO 226
0.0099
LEU 227
0.0096
GLY 228
0.0117
LEU 229
0.0101
LEU 230
0.0113
GLU 231
0.0144
SER 232
0.0135
ALA 233
0.0130
SER 234
0.0212
ASP 235
0.0086
GLU 236
0.0063
ILE 237
0.0091
VAL 238
0.0123
ARG 239
0.0108
GLY 240
0.0088
LEU 241
0.0109
PRO 242
0.0122
ASP 243
0.0038
VAL 244
0.0037
LEU 245
0.0036
MET 246
0.0076
VAL 247
0.0110
LEU 248
0.0143
SER 249
0.0223
GLU 250
0.0266
HIS 251
0.0235
ASP 252
0.0196
VAL 253
0.0243
ALA 254
0.0239
ALA 255
0.0177
MET 256
0.0172
ARG 257
0.0177
ALA 258
0.0164
ALA 259
0.0095
VAL 260
0.0093
THR 261
0.0136
ASP 262
0.0093
PHE 263
0.0037
ARG 264
0.0071
SER 265
0.0076
ALA 266
0.0036
LEU 267
0.0062
ALA 268
0.0116
GLU 269
0.0117
ARG 270
0.0054
THR 271
0.0178
GLY 272
0.0234
LYS 273
0.0134
ASP 274
0.0128
VAL 275
0.0138
PRO 276
0.0054
LEU 277
0.0075
LEU 278
0.0077
VAL 279
0.0201
ALA 280
0.0195
GLN 281
0.0248
GLY 282
0.0226
HIS 283
0.0201
ASN 284
0.0184
HIS 285
0.0156
ILE 286
0.0126
SER 287
0.0140
PRO 288
0.0112
HIS 289
0.0095
TYR 290
0.0071
ALA 291
0.0057
LEU 292
0.0043
SER 293
0.0039
SER 294
0.0143
GLY 295
0.0555
GLU 296
0.0497
GLY 297
0.0058
GLU 298
0.0097
GLU 299
0.0168
TRP 300
0.0107
GLY 301
0.0160
HIS 302
0.0194
ASP 303
0.0155
VAL 304
0.0154
ILE 305
0.0161
ARG 306
0.0178
TRP 307
0.0134
MET 308
0.0144
ARG 309
0.0156
ALA 310
0.0119
LYS 311
0.0129
LEU 312
0.0176
ALA 313
0.0169
SER 314
0.0131
GLY 315
0.0280
LEU 18
0.0043
ALA 19
0.0118
GLN 20
0.0112
VAL 21
0.0080
THR 22
0.0174
PHE 23
0.0212
ALA 24
0.0147
ASN 25
0.0125
GLU 26
0.0271
ALA 27
0.0133
ILE 28
0.0103
TYR 29
0.0072
PRO 30
0.0128
LEU 31
0.0099
LEU 32
0.0063
GLU 33
0.0125
LYS 34
0.0166
ARG 35
0.0188
ARG 36
0.0167
ALA 37
0.0187
GLU 38
0.0296
ILE 39
0.0188
GLU 40
0.0213
ASN 41
0.0339
VAL 42
0.0134
THR 43
0.0152
ARG 44
0.0134
LYS 45
0.0041
THR 46
0.0049
PHE 47
0.0049
ARG 48
0.0111
TYR 49
0.0100
GLY 50
0.0098
ALA 51
0.0183
LEU 52
0.0189
PRO 53
0.0170
GLY 54
0.0119
SER 55
0.0124
GLU 56
0.0118
MET 57
0.0058
ASP 58
0.0062
VAL 59
0.0065
TYR 60
0.0094
TYR 61
0.0117
PRO 62
0.0127
SER 63
0.0212
SER 64
0.0208
THR 65
0.0203
PRO 66
0.0349
SER 67
0.0228
GLY 68
0.0266
LYS 69
0.0147
ALA 70
0.0128
PRO 71
0.0134
VAL 72
0.0080
LEU 73
0.0076
ALA 74
0.0095
PHE 75
0.0044
VAL 76
0.0061
HIS 77
0.0075
GLY 78
0.0064
GLY 79
0.0098
ALA 80
0.0089
TYR 81
0.0107
VAL 82
0.0105
HIS 83
0.0131
GLY 84
0.0103
SER 85
0.0076
LYS 86
0.0065
THR 87
0.0064
HIS 88
0.0101
PRO 89
0.0124
PRO 90
0.0177
PRO 91
0.0163
GLY 92
0.0052
ASP 93
0.0057
LEU 94
0.0026
ILE 95
0.0040
TYR 96
0.0017
LYS 97
0.0021
ASN 98
0.0030
VAL 99
0.0028
GLY 100
0.0045
ALA 101
0.0041
PHE 102
0.0063
TYR 103
0.0075
ALA 104
0.0052
SER 105
0.0065
GLN 106
0.0084
GLY 107
0.0123
PHE 108
0.0093
VAL 109
0.0109
THR 110
0.0092
VAL 111
0.0051
ILE 112
0.0048
PRO 113
0.0048
ASP 114
0.0133
TYR 115
0.0140
ARG 116
0.0134
LYS 117
0.0143
LEU 118
0.0128
PRO 119
0.0120
GLY 120
0.0209
MET 121
0.0213
LYS 122
0.0187
TRP 123
0.0157
PRO 124
0.0172
ASP 125
0.0232
ALA 126
0.0197
PRO 127
0.0159
SER 128
0.0172
ASP 129
0.0158
ILE 130
0.0153
ALA 131
0.0121
SER 132
0.0060
ALA 133
0.0102
LEU 134
0.0112
THR 135
0.0145
PHE 136
0.0142
LEU 137
0.0152
VAL 138
0.0242
ALA 139
0.0249
HIS 140
0.0215
SER 141
0.0273
SER 142
0.0292
ASP 143
0.0222
VAL 144
0.0113
ASN 145
0.0074
ALA 146
0.0103
SER 147
0.0105
ALA 148
0.0049
PRO 149
0.0146
THR 150
0.0158
ALA 151
0.0138
ALA 152
0.0159
ASP 153
0.0140
VAL 154
0.0151
GLN 155
0.0219
ASN 156
0.0126
ILE 157
0.0124
PHE 158
0.0116
LEU 159
0.0031
VAL 160
0.0026
GLY 161
0.0030
HIS 162
0.0058
SER 163
0.0044
ALA 164
0.0020
GLY 165
0.0021
GLY 166
0.0017
ALA 167
0.0021
ILE 168
0.0054
ALA 169
0.0060
SER 170
0.0050
ASP 171
0.0040
VAL 172
0.0032
LEU 173
0.0052
LEU 174
0.0090
ALA 175
0.0069
PRO 176
0.0089
GLY 177
0.0142
LEU 178
0.0089
LEU 179
0.0073
PRO 180
0.0068
ALA 181
0.0004
ASN 182
0.0063
VAL 183
0.0012
ARG 184
0.0063
ARG 185
0.0117
SER 186
0.0139
VAL 187
0.0142
ARG 188
0.0150
GLY 189
0.0041
LEU 190
0.0038
ILE 191
0.0040
VAL 192
0.0064
PHE 193
0.0088
GLY 194
0.0089
GLY 195
0.0075
MET 196
0.0047
MET 197
0.0038
HIS 198
0.0040
TYR 199
0.0048
ARG 200
0.0059
GLY 201
0.0095
LEU 202
0.0044
GLU 203
0.0140
TYR 204
0.0082
PRO 205
0.0125
ILE 206
0.0165
PRO 207
0.0151
PRO 208
0.0178
PHE 209
0.0106
VAL 210
0.0049
LEU 211
0.0053
PRO 212
0.0121
GLY 213
0.0072
TYR 214
0.0085
TYR 215
0.0074
GLY 216
0.0168
THR 217
0.0101
ASP 218
0.0047
GLU 219
0.0135
ASP 220
0.0130
VAL 221
0.0063
ARG 222
0.0077
ALA 223
0.0074
HIS 224
0.0083
GLU 225
0.0088
PRO 226
0.0105
LEU 227
0.0102
GLY 228
0.0129
LEU 229
0.0111
LEU 230
0.0130
GLU 231
0.0160
SER 232
0.0147
ALA 233
0.0132
SER 234
0.0213
ASP 235
0.0098
GLU 236
0.0071
ILE 237
0.0078
VAL 238
0.0112
ARG 239
0.0100
GLY 240
0.0083
LEU 241
0.0109
PRO 242
0.0126
ASP 243
0.0061
VAL 244
0.0055
LEU 245
0.0052
MET 246
0.0075
VAL 247
0.0101
LEU 248
0.0127
SER 249
0.0203
GLU 250
0.0239
HIS 251
0.0222
ASP 252
0.0181
VAL 253
0.0225
ALA 254
0.0215
ALA 255
0.0154
MET 256
0.0153
ARG 257
0.0160
ALA 258
0.0149
ALA 259
0.0085
VAL 260
0.0088
THR 261
0.0128
ASP 262
0.0088
PHE 263
0.0039
ARG 264
0.0069
SER 265
0.0074
ALA 266
0.0051
LEU 267
0.0064
ALA 268
0.0113
GLU 269
0.0127
ARG 270
0.0018
THR 271
0.0136
GLY 272
0.0194
LYS 273
0.0137
ASP 274
0.0131
VAL 275
0.0130
PRO 276
0.0065
LEU 277
0.0082
LEU 278
0.0077
VAL 279
0.0179
ALA 280
0.0179
GLN 281
0.0226
GLY 282
0.0203
HIS 283
0.0193
ASN 284
0.0189
HIS 285
0.0153
ILE 286
0.0133
SER 287
0.0149
PRO 288
0.0112
HIS 289
0.0095
TYR 290
0.0071
ALA 291
0.0043
LEU 292
0.0055
SER 293
0.0050
SER 294
0.0128
GLY 295
0.0538
GLU 296
0.0462
GLY 297
0.0051
GLU 298
0.0114
GLU 299
0.0178
TRP 300
0.0115
GLY 301
0.0168
HIS 302
0.0196
ASP 303
0.0150
VAL 304
0.0150
ILE 305
0.0155
ARG 306
0.0151
TRP 307
0.0112
MET 308
0.0125
ARG 309
0.0137
ALA 310
0.0108
LYS 311
0.0118
LEU 312
0.0170
ALA 313
0.0186
SER 314
0.0153
GLY 315
0.0250
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.