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 = 0.0531
LEU 18
0.0103
ALA 19
0.0035
GLN 20
0.0118
VAL 21
0.0140
THR 22
0.0149
PHE 23
0.0146
ALA 24
0.0123
ASN 25
0.0129
GLU 26
0.0170
ALA 27
0.0179
ILE 28
0.0122
TYR 29
0.0075
PRO 30
0.0123
LEU 31
0.0149
LEU 32
0.0080
GLU 33
0.0099
LYS 34
0.0183
ARG 35
0.0168
ARG 36
0.0117
ALA 37
0.0187
GLU 38
0.0165
ILE 39
0.0096
GLU 40
0.0132
ASN 41
0.0153
VAL 42
0.0105
THR 43
0.0103
ARG 44
0.0099
LYS 45
0.0123
THR 46
0.0082
PHE 47
0.0026
ARG 48
0.0049
TYR 49
0.0065
GLY 50
0.0110
ALA 51
0.0131
LEU 52
0.0137
PRO 53
0.0135
GLY 54
0.0129
SER 55
0.0106
GLU 56
0.0076
MET 57
0.0058
ASP 58
0.0079
VAL 59
0.0081
TYR 60
0.0099
TYR 61
0.0114
PRO 62
0.0146
SER 63
0.0327
SER 64
0.0274
THR 65
0.0266
PRO 66
0.0478
SER 67
0.0447
GLY 68
0.0194
LYS 69
0.0114
ALA 70
0.0051
PRO 71
0.0086
VAL 72
0.0070
LEU 73
0.0072
ALA 74
0.0063
PHE 75
0.0073
VAL 76
0.0069
HIS 77
0.0082
GLY 78
0.0049
GLY 79
0.0050
ALA 80
0.0053
TYR 81
0.0060
VAL 82
0.0071
HIS 83
0.0073
GLY 84
0.0068
SER 85
0.0070
LYS 86
0.0075
THR 87
0.0086
HIS 88
0.0048
PRO 89
0.0015
PRO 90
0.0029
PRO 91
0.0026
GLY 92
0.0022
ASP 93
0.0057
LEU 94
0.0057
ILE 95
0.0072
TYR 96
0.0090
LYS 97
0.0091
ASN 98
0.0078
VAL 99
0.0097
GLY 100
0.0100
ALA 101
0.0095
PHE 102
0.0085
TYR 103
0.0094
ALA 104
0.0092
SER 105
0.0101
GLN 106
0.0104
GLY 107
0.0109
PHE 108
0.0091
VAL 109
0.0089
THR 110
0.0091
VAL 111
0.0068
ILE 112
0.0082
PRO 113
0.0073
ASP 114
0.0078
TYR 115
0.0090
ARG 116
0.0110
LYS 117
0.0082
LEU 118
0.0080
PRO 119
0.0087
GLY 120
0.0117
MET 121
0.0106
LYS 122
0.0104
TRP 123
0.0092
PRO 124
0.0103
ASP 125
0.0121
ALA 126
0.0115
PRO 127
0.0110
SER 128
0.0111
ASP 129
0.0103
ILE 130
0.0090
ALA 131
0.0085
SER 132
0.0095
ALA 133
0.0064
LEU 134
0.0042
THR 135
0.0091
PHE 136
0.0075
LEU 137
0.0041
VAL 138
0.0087
ALA 139
0.0167
HIS 140
0.0166
SER 141
0.0155
SER 142
0.0222
ASP 143
0.0197
VAL 144
0.0135
ASN 145
0.0178
ALA 146
0.0263
SER 147
0.0339
ALA 148
0.0227
PRO 149
0.0219
THR 150
0.0124
ALA 151
0.0112
ALA 152
0.0098
ASP 153
0.0084
VAL 154
0.0047
GLN 155
0.0041
ASN 156
0.0054
ILE 157
0.0047
PHE 158
0.0055
LEU 159
0.0064
VAL 160
0.0069
GLY 161
0.0073
HIS 162
0.0056
SER 163
0.0058
ALA 164
0.0058
GLY 165
0.0069
GLY 166
0.0075
ALA 167
0.0075
ILE 168
0.0080
ALA 169
0.0081
SER 170
0.0087
ASP 171
0.0098
VAL 172
0.0097
LEU 173
0.0075
LEU 174
0.0087
ALA 175
0.0132
PRO 176
0.0134
GLY 177
0.0128
LEU 178
0.0118
LEU 179
0.0081
PRO 180
0.0090
ALA 181
0.0091
ASN 182
0.0074
VAL 183
0.0036
ARG 184
0.0038
ARG 185
0.0036
SER 186
0.0034
VAL 187
0.0046
ARG 188
0.0066
GLY 189
0.0073
LEU 190
0.0063
ILE 191
0.0063
VAL 192
0.0042
PHE 193
0.0028
GLY 194
0.0036
GLY 195
0.0051
MET 196
0.0044
MET 197
0.0060
HIS 198
0.0088
TYR 199
0.0074
ARG 200
0.0096
GLY 201
0.0359
LEU 202
0.0263
GLU 203
0.0418
TYR 204
0.0104
PRO 205
0.0100
ILE 206
0.0092
PRO 207
0.0067
PRO 208
0.0055
PHE 209
0.0065
VAL 210
0.0078
LEU 211
0.0095
PRO 212
0.0167
GLY 213
0.0148
TYR 214
0.0090
TYR 215
0.0112
GLY 216
0.0346
THR 217
0.0460
ASP 218
0.0531
GLU 219
0.0474
ASP 220
0.0267
VAL 221
0.0216
ARG 222
0.0308
ALA 223
0.0268
HIS 224
0.0160
GLU 225
0.0135
PRO 226
0.0143
LEU 227
0.0133
GLY 228
0.0117
LEU 229
0.0127
LEU 230
0.0110
GLU 231
0.0092
SER 232
0.0068
ALA 233
0.0095
SER 234
0.0287
ASP 235
0.0319
GLU 236
0.0233
ILE 237
0.0076
VAL 238
0.0118
ARG 239
0.0175
GLY 240
0.0079
LEU 241
0.0091
PRO 242
0.0111
ASP 243
0.0118
VAL 244
0.0086
LEU 245
0.0069
MET 246
0.0046
VAL 247
0.0024
LEU 248
0.0047
SER 249
0.0097
GLU 250
0.0161
HIS 251
0.0192
ASP 252
0.0146
VAL 253
0.0190
ALA 254
0.0228
ALA 255
0.0147
MET 256
0.0107
ARG 257
0.0143
ALA 258
0.0124
ALA 259
0.0065
VAL 260
0.0077
THR 261
0.0116
ASP 262
0.0101
PHE 263
0.0088
ARG 264
0.0101
SER 265
0.0144
ALA 266
0.0134
LEU 267
0.0118
ALA 268
0.0269
GLU 269
0.0336
ARG 270
0.0208
THR 271
0.0249
GLY 272
0.0367
LYS 273
0.0328
ASP 274
0.0282
VAL 275
0.0173
PRO 276
0.0100
LEU 277
0.0065
LEU 278
0.0028
VAL 279
0.0078
ALA 280
0.0062
GLN 281
0.0147
GLY 282
0.0148
HIS 283
0.0126
ASN 284
0.0146
HIS 285
0.0117
ILE 286
0.0116
SER 287
0.0107
PRO 288
0.0060
HIS 289
0.0058
TYR 290
0.0054
ALA 291
0.0076
LEU 292
0.0039
SER 293
0.0036
SER 294
0.0099
GLY 295
0.0176
GLU 296
0.0200
GLY 297
0.0121
GLU 298
0.0069
GLU 299
0.0088
TRP 300
0.0082
GLY 301
0.0076
HIS 302
0.0078
ASP 303
0.0081
VAL 304
0.0082
ILE 305
0.0083
ARG 306
0.0083
TRP 307
0.0067
MET 308
0.0086
ARG 309
0.0107
ALA 310
0.0096
LYS 311
0.0092
LEU 312
0.0099
ALA 313
0.0112
SER 314
0.0137
GLY 315
0.0197
LEU 18
0.0033
ALA 19
0.0080
GLN 20
0.0091
VAL 21
0.0091
THR 22
0.0094
PHE 23
0.0101
ALA 24
0.0081
ASN 25
0.0075
GLU 26
0.0106
ALA 27
0.0103
ILE 28
0.0052
TYR 29
0.0056
PRO 30
0.0111
LEU 31
0.0083
LEU 32
0.0067
GLU 33
0.0129
LYS 34
0.0197
ARG 35
0.0189
ARG 36
0.0147
ALA 37
0.0201
GLU 38
0.0234
ILE 39
0.0136
GLU 40
0.0114
ASN 41
0.0173
VAL 42
0.0163
THR 43
0.0131
ARG 44
0.0119
LYS 45
0.0100
THR 46
0.0101
PHE 47
0.0113
ARG 48
0.0150
TYR 49
0.0148
GLY 50
0.0143
ALA 51
0.0143
LEU 52
0.0101
PRO 53
0.0078
GLY 54
0.0127
SER 55
0.0128
GLU 56
0.0131
MET 57
0.0129
ASP 58
0.0110
VAL 59
0.0091
TYR 60
0.0134
TYR 61
0.0137
PRO 62
0.0180
SER 63
0.0269
SER 64
0.0213
THR 65
0.0187
PRO 66
0.0260
SER 67
0.0333
GLY 68
0.0243
LYS 69
0.0141
ALA 70
0.0102
PRO 71
0.0094
VAL 72
0.0093
LEU 73
0.0111
ALA 74
0.0108
PHE 75
0.0054
VAL 76
0.0063
HIS 77
0.0070
GLY 78
0.0048
GLY 79
0.0062
ALA 80
0.0074
TYR 81
0.0088
VAL 82
0.0074
HIS 83
0.0088
GLY 84
0.0086
SER 85
0.0085
LYS 86
0.0090
THR 87
0.0089
HIS 88
0.0086
PRO 89
0.0099
PRO 90
0.0112
PRO 91
0.0108
GLY 92
0.0079
ASP 93
0.0055
LEU 94
0.0040
ILE 95
0.0083
TYR 96
0.0102
LYS 97
0.0091
ASN 98
0.0097
VAL 99
0.0156
GLY 100
0.0161
ALA 101
0.0154
PHE 102
0.0185
TYR 103
0.0188
ALA 104
0.0187
SER 105
0.0199
GLN 106
0.0201
GLY 107
0.0184
PHE 108
0.0151
VAL 109
0.0127
THR 110
0.0136
VAL 111
0.0090
ILE 112
0.0104
PRO 113
0.0110
ASP 114
0.0094
TYR 115
0.0083
ARG 116
0.0077
LYS 117
0.0061
LEU 118
0.0061
PRO 119
0.0045
GLY 120
0.0020
MET 121
0.0063
LYS 122
0.0102
TRP 123
0.0138
PRO 124
0.0123
ASP 125
0.0115
ALA 126
0.0133
PRO 127
0.0133
SER 128
0.0110
ASP 129
0.0126
ILE 130
0.0128
ALA 131
0.0136
SER 132
0.0161
ALA 133
0.0150
LEU 134
0.0141
THR 135
0.0180
PHE 136
0.0158
LEU 137
0.0120
VAL 138
0.0146
ALA 139
0.0206
HIS 140
0.0168
SER 141
0.0153
SER 142
0.0196
ASP 143
0.0155
VAL 144
0.0112
ASN 145
0.0135
ALA 146
0.0197
SER 147
0.0278
ALA 148
0.0170
PRO 149
0.0181
THR 150
0.0143
ALA 151
0.0131
ALA 152
0.0113
ASP 153
0.0062
VAL 154
0.0026
GLN 155
0.0022
ASN 156
0.0031
ILE 157
0.0049
PHE 158
0.0088
LEU 159
0.0043
VAL 160
0.0042
GLY 161
0.0039
HIS 162
0.0048
SER 163
0.0024
ALA 164
0.0013
GLY 165
0.0025
GLY 166
0.0040
ALA 167
0.0044
ILE 168
0.0074
ALA 169
0.0065
SER 170
0.0061
ASP 171
0.0114
VAL 172
0.0115
LEU 173
0.0110
LEU 174
0.0096
ALA 175
0.0113
PRO 176
0.0101
GLY 177
0.0135
LEU 178
0.0143
LEU 179
0.0146
PRO 180
0.0192
ALA 181
0.0195
ASN 182
0.0171
VAL 183
0.0121
ARG 184
0.0130
ARG 185
0.0118
SER 186
0.0066
VAL 187
0.0055
ARG 188
0.0039
GLY 189
0.0057
LEU 190
0.0063
ILE 191
0.0072
VAL 192
0.0043
PHE 193
0.0053
GLY 194
0.0050
GLY 195
0.0094
MET 196
0.0094
MET 197
0.0089
HIS 198
0.0103
TYR 199
0.0136
ARG 200
0.0126
GLY 201
0.0400
LEU 202
0.0324
GLU 203
0.0427
TYR 204
0.0168
PRO 205
0.0208
ILE 206
0.0205
PRO 207
0.0176
PRO 208
0.0170
PHE 209
0.0166
VAL 210
0.0197
LEU 211
0.0180
PRO 212
0.0202
GLY 213
0.0211
TYR 214
0.0193
TYR 215
0.0185
GLY 216
0.0289
THR 217
0.0271
ASP 218
0.0215
GLU 219
0.0255
ASP 220
0.0273
VAL 221
0.0190
ARG 222
0.0178
ALA 223
0.0168
HIS 224
0.0176
GLU 225
0.0138
PRO 226
0.0120
LEU 227
0.0101
GLY 228
0.0125
LEU 229
0.0100
LEU 230
0.0069
GLU 231
0.0072
SER 232
0.0086
ALA 233
0.0032
SER 234
0.0159
ASP 235
0.0230
GLU 236
0.0272
ILE 237
0.0141
VAL 238
0.0051
ARG 239
0.0189
GLY 240
0.0114
LEU 241
0.0103
PRO 242
0.0102
ASP 243
0.0070
VAL 244
0.0078
LEU 245
0.0091
MET 246
0.0057
VAL 247
0.0057
LEU 248
0.0071
SER 249
0.0101
GLU 250
0.0104
HIS 251
0.0100
ASP 252
0.0115
VAL 253
0.0185
ALA 254
0.0238
ALA 255
0.0185
MET 256
0.0160
ARG 257
0.0167
ALA 258
0.0175
ALA 259
0.0133
VAL 260
0.0113
THR 261
0.0132
ASP 262
0.0116
PHE 263
0.0098
ARG 264
0.0110
SER 265
0.0109
ALA 266
0.0085
LEU 267
0.0086
ALA 268
0.0105
GLU 269
0.0114
ARG 270
0.0044
THR 271
0.0056
GLY 272
0.0097
LYS 273
0.0100
ASP 274
0.0126
VAL 275
0.0100
PRO 276
0.0046
LEU 277
0.0080
LEU 278
0.0084
VAL 279
0.0101
ALA 280
0.0106
GLN 281
0.0101
GLY 282
0.0097
HIS 283
0.0104
ASN 284
0.0119
HIS 285
0.0094
ILE 286
0.0097
SER 287
0.0101
PRO 288
0.0106
HIS 289
0.0103
TYR 290
0.0080
ALA 291
0.0091
LEU 292
0.0125
SER 293
0.0118
SER 294
0.0068
GLY 295
0.0104
GLU 296
0.0047
GLY 297
0.0108
GLU 298
0.0132
GLU 299
0.0148
TRP 300
0.0160
GLY 301
0.0155
HIS 302
0.0161
ASP 303
0.0176
VAL 304
0.0179
ILE 305
0.0180
ARG 306
0.0190
TRP 307
0.0156
MET 308
0.0133
ARG 309
0.0179
ALA 310
0.0194
LYS 311
0.0133
LEU 312
0.0147
ALA 313
0.0268
SER 314
0.0226
GLY 315
0.0201
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.