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 = 0.0488
ASN 8
0.0283
ALA 9
0.0106
ALA 10
0.0183
GLY 11
0.0167
THR 12
0.0121
ILE 13
0.0120
SER 14
0.0119
ASN 15
0.0121
ASP 16
0.0084
ILE 17
0.0075
LEU 18
0.0083
ALA 19
0.0095
GLN 20
0.0083
VAL 21
0.0081
THR 22
0.0092
PHE 23
0.0093
ALA 24
0.0082
ASN 25
0.0071
GLU 26
0.0068
ALA 27
0.0072
ILE 28
0.0094
TYR 29
0.0093
PRO 30
0.0114
LEU 31
0.0140
LEU 32
0.0158
GLU 33
0.0159
LYS 34
0.0226
ARG 35
0.0195
ARG 36
0.0103
ALA 37
0.0061
GLU 38
0.0101
ILE 39
0.0101
GLU 40
0.0026
ASN 41
0.0058
VAL 42
0.0082
THR 43
0.0083
ARG 44
0.0125
LYS 45
0.0132
THR 46
0.0139
PHE 47
0.0140
ARG 48
0.0187
TYR 49
0.0143
GLY 50
0.0119
ALA 51
0.0123
LEU 52
0.0122
PRO 53
0.0128
GLY 54
0.0142
SER 55
0.0059
GLU 56
0.0103
MET 57
0.0083
ASP 58
0.0077
VAL 59
0.0073
TYR 60
0.0052
TYR 61
0.0052
PRO 62
0.0038
SER 63
0.0055
SER 64
0.0103
THR 65
0.0141
PRO 66
0.0194
SER 67
0.0193
GLY 68
0.0160
LYS 69
0.0101
ALA 70
0.0034
PRO 71
0.0041
VAL 72
0.0052
LEU 73
0.0043
ALA 74
0.0042
PHE 75
0.0040
VAL 76
0.0042
HIS 77
0.0037
GLY 78
0.0032
GLY 79
0.0028
ALA 80
0.0025
TYR 81
0.0029
VAL 82
0.0033
HIS 83
0.0019
GLY 84
0.0073
SER 85
0.0052
LYS 86
0.0045
THR 87
0.0059
HIS 88
0.0117
PRO 89
0.0119
PRO 90
0.0107
PRO 91
0.0088
GLY 92
0.0085
ASP 93
0.0084
LEU 94
0.0092
ILE 95
0.0088
TYR 96
0.0054
LYS 97
0.0051
ASN 98
0.0069
VAL 99
0.0076
GLY 100
0.0084
ALA 101
0.0089
PHE 102
0.0090
TYR 103
0.0092
ALA 104
0.0094
SER 105
0.0125
GLN 106
0.0111
GLY 107
0.0098
PHE 108
0.0074
VAL 109
0.0069
THR 110
0.0058
VAL 111
0.0046
ILE 112
0.0024
PRO 113
0.0026
ASP 114
0.0036
TYR 115
0.0041
ARG 116
0.0041
LYS 117
0.0040
LEU 118
0.0057
PRO 119
0.0079
GLY 120
0.0095
MET 121
0.0085
LYS 122
0.0081
TRP 123
0.0065
PRO 124
0.0053
ASP 125
0.0055
ALA 126
0.0046
PRO 127
0.0048
SER 128
0.0051
ASP 129
0.0053
ILE 130
0.0066
ALA 131
0.0077
SER 132
0.0049
ALA 133
0.0070
LEU 134
0.0096
THR 135
0.0079
PHE 136
0.0139
LEU 137
0.0119
VAL 138
0.0086
ALA 139
0.0121
HIS 140
0.0233
SER 141
0.0156
SER 142
0.0184
ASP 143
0.0247
VAL 144
0.0169
ASN 145
0.0116
ALA 146
0.0149
SER 147
0.0159
ALA 148
0.0136
PRO 149
0.0141
THR 150
0.0116
ALA 151
0.0099
ALA 152
0.0080
ASP 153
0.0077
VAL 154
0.0054
GLN 155
0.0116
ASN 156
0.0094
ILE 157
0.0089
PHE 158
0.0073
LEU 159
0.0073
VAL 160
0.0037
GLY 161
0.0037
HIS 162
0.0036
SER 163
0.0041
ALA 164
0.0020
GLY 165
0.0023
GLY 166
0.0028
ALA 167
0.0027
ILE 168
0.0025
ALA 169
0.0034
SER 170
0.0036
ASP 171
0.0035
VAL 172
0.0093
LEU 173
0.0074
LEU 174
0.0083
ALA 175
0.0101
PRO 176
0.0147
GLY 177
0.0153
LEU 178
0.0147
LEU 179
0.0147
PRO 180
0.0215
ALA 181
0.0258
ASN 182
0.0252
VAL 183
0.0181
ARG 184
0.0163
ARG 185
0.0188
SER 186
0.0146
VAL 187
0.0124
ARG 188
0.0086
GLY 189
0.0082
LEU 190
0.0086
ILE 191
0.0085
VAL 192
0.0056
PHE 193
0.0057
GLY 194
0.0067
GLY 195
0.0074
MET 196
0.0062
MET 197
0.0073
HIS 198
0.0063
TYR 199
0.0057
ARG 200
0.0104
GLY 201
0.0158
LEU 202
0.0105
GLU 203
0.0130
TYR 204
0.0029
PRO 205
0.0038
ILE 206
0.0022
PRO 207
0.0025
PRO 208
0.0051
PHE 209
0.0058
VAL 210
0.0065
LEU 211
0.0089
PRO 212
0.0110
GLY 213
0.0114
TYR 214
0.0101
TYR 215
0.0096
GLY 216
0.0148
THR 217
0.0150
ASP 218
0.0208
GLU 219
0.0228
ASP 220
0.0135
VAL 221
0.0150
ARG 222
0.0148
ALA 223
0.0133
HIS 224
0.0095
GLU 225
0.0084
PRO 226
0.0075
LEU 227
0.0048
GLY 228
0.0035
LEU 229
0.0033
LEU 230
0.0052
GLU 231
0.0063
SER 232
0.0160
ALA 233
0.0147
SER 234
0.0152
ASP 235
0.0156
GLU 236
0.0228
ILE 237
0.0185
VAL 238
0.0095
ARG 239
0.0103
GLY 240
0.0100
LEU 241
0.0073
PRO 242
0.0086
ASP 243
0.0122
VAL 244
0.0083
LEU 245
0.0072
MET 246
0.0077
VAL 247
0.0082
LEU 248
0.0084
SER 249
0.0069
GLU 250
0.0113
HIS 251
0.0089
ASP 252
0.0091
VAL 253
0.0094
ALA 254
0.0088
ALA 255
0.0089
MET 256
0.0090
ARG 257
0.0088
ALA 258
0.0102
ALA 259
0.0094
VAL 260
0.0069
THR 261
0.0064
ASP 262
0.0066
PHE 263
0.0057
ARG 264
0.0046
SER 265
0.0047
ALA 266
0.0061
LEU 267
0.0100
ALA 268
0.0191
GLU 269
0.0184
ARG 270
0.0181
THR 271
0.0178
GLY 272
0.0347
LYS 273
0.0294
ASP 274
0.0245
VAL 275
0.0170
PRO 276
0.0061
LEU 277
0.0086
LEU 278
0.0098
VAL 279
0.0134
ALA 280
0.0109
GLN 281
0.0148
GLY 282
0.0124
HIS 283
0.0056
ASN 284
0.0043
HIS 285
0.0052
ILE 286
0.0049
SER 287
0.0041
PRO 288
0.0036
HIS 289
0.0056
TYR 290
0.0056
ALA 291
0.0051
LEU 292
0.0105
SER 293
0.0122
SER 294
0.0110
GLY 295
0.0150
GLU 296
0.0106
GLY 297
0.0087
GLU 298
0.0084
GLU 299
0.0121
TRP 300
0.0112
GLY 301
0.0101
HIS 302
0.0171
ASP 303
0.0170
VAL 304
0.0148
ILE 305
0.0173
ARG 306
0.0200
TRP 307
0.0148
MET 308
0.0131
ARG 309
0.0138
ALA 310
0.0137
LYS 311
0.0117
LEU 312
0.0122
ALA 313
0.0147
SER 314
0.0197
GLY 315
0.0181
ASN 316
0.0245
ASN 8
0.0451
ALA 9
0.0147
ALA 10
0.0302
GLY 11
0.0236
THR 12
0.0192
ILE 13
0.0181
SER 14
0.0178
ASN 15
0.0170
ASP 16
0.0116
ILE 17
0.0082
LEU 18
0.0083
ALA 19
0.0126
GLN 20
0.0113
VAL 21
0.0094
THR 22
0.0096
PHE 23
0.0109
ALA 24
0.0119
ASN 25
0.0091
GLU 26
0.0069
ALA 27
0.0099
ILE 28
0.0158
TYR 29
0.0147
PRO 30
0.0192
LEU 31
0.0238
LEU 32
0.0254
GLU 33
0.0256
LYS 34
0.0369
ARG 35
0.0318
ARG 36
0.0158
ALA 37
0.0101
GLU 38
0.0162
ILE 39
0.0160
GLU 40
0.0045
ASN 41
0.0102
VAL 42
0.0118
THR 43
0.0118
ARG 44
0.0177
LYS 45
0.0184
THR 46
0.0188
PHE 47
0.0189
ARG 48
0.0257
TYR 49
0.0197
GLY 50
0.0173
ALA 51
0.0191
LEU 52
0.0161
PRO 53
0.0144
GLY 54
0.0168
SER 55
0.0096
GLU 56
0.0135
MET 57
0.0116
ASP 58
0.0108
VAL 59
0.0107
TYR 60
0.0084
TYR 61
0.0087
PRO 62
0.0065
SER 63
0.0087
SER 64
0.0164
THR 65
0.0170
PRO 66
0.0213
SER 67
0.0252
GLY 68
0.0187
LYS 69
0.0120
ALA 70
0.0049
PRO 71
0.0067
VAL 72
0.0057
LEU 73
0.0049
ALA 74
0.0048
PHE 75
0.0050
VAL 76
0.0057
HIS 77
0.0047
GLY 78
0.0033
GLY 79
0.0037
ALA 80
0.0071
TYR 81
0.0073
VAL 82
0.0091
HIS 83
0.0096
GLY 84
0.0100
SER 85
0.0065
LYS 86
0.0040
THR 87
0.0051
HIS 88
0.0112
PRO 89
0.0108
PRO 90
0.0108
PRO 91
0.0106
GLY 92
0.0122
ASP 93
0.0110
LEU 94
0.0129
ILE 95
0.0126
TYR 96
0.0084
LYS 97
0.0079
ASN 98
0.0101
VAL 99
0.0115
GLY 100
0.0112
ALA 101
0.0118
PHE 102
0.0117
TYR 103
0.0116
ALA 104
0.0120
SER 105
0.0158
GLN 106
0.0145
GLY 107
0.0131
PHE 108
0.0102
VAL 109
0.0092
THR 110
0.0079
VAL 111
0.0062
ILE 112
0.0037
PRO 113
0.0043
ASP 114
0.0053
TYR 115
0.0066
ARG 116
0.0088
LYS 117
0.0084
LEU 118
0.0087
PRO 119
0.0100
GLY 120
0.0114
MET 121
0.0088
LYS 122
0.0065
TRP 123
0.0046
PRO 124
0.0047
ASP 125
0.0060
ALA 126
0.0062
PRO 127
0.0074
SER 128
0.0077
ASP 129
0.0080
ILE 130
0.0096
ALA 131
0.0118
SER 132
0.0076
ALA 133
0.0106
LEU 134
0.0140
THR 135
0.0119
PHE 136
0.0198
LEU 137
0.0165
VAL 138
0.0120
ALA 139
0.0170
HIS 140
0.0322
SER 141
0.0210
SER 142
0.0254
ASP 143
0.0337
VAL 144
0.0228
ASN 145
0.0150
ALA 146
0.0201
SER 147
0.0196
ALA 148
0.0185
PRO 149
0.0187
THR 150
0.0150
ALA 151
0.0129
ALA 152
0.0118
ASP 153
0.0106
VAL 154
0.0071
GLN 155
0.0161
ASN 156
0.0120
ILE 157
0.0111
PHE 158
0.0078
LEU 159
0.0080
VAL 160
0.0030
GLY 161
0.0031
HIS 162
0.0033
SER 163
0.0039
ALA 164
0.0029
GLY 165
0.0038
GLY 166
0.0045
ALA 167
0.0049
ILE 168
0.0045
ALA 169
0.0062
SER 170
0.0063
ASP 171
0.0064
VAL 172
0.0135
LEU 173
0.0115
LEU 174
0.0124
ALA 175
0.0135
PRO 176
0.0222
GLY 177
0.0219
LEU 178
0.0216
LEU 179
0.0221
PRO 180
0.0326
ALA 181
0.0388
ASN 182
0.0375
VAL 183
0.0269
ARG 184
0.0238
ARG 185
0.0263
SER 186
0.0210
VAL 187
0.0174
ARG 188
0.0113
GLY 189
0.0103
LEU 190
0.0118
ILE 191
0.0113
VAL 192
0.0094
PHE 193
0.0094
GLY 194
0.0092
GLY 195
0.0092
MET 196
0.0088
MET 197
0.0094
HIS 198
0.0084
TYR 199
0.0078
ARG 200
0.0126
GLY 201
0.0181
LEU 202
0.0124
GLU 203
0.0184
TYR 204
0.0091
PRO 205
0.0082
ILE 206
0.0097
PRO 207
0.0106
PRO 208
0.0124
PHE 209
0.0093
VAL 210
0.0105
LEU 211
0.0124
PRO 212
0.0119
GLY 213
0.0111
TYR 214
0.0104
TYR 215
0.0097
GLY 216
0.0146
THR 217
0.0157
ASP 218
0.0183
GLU 219
0.0211
ASP 220
0.0142
VAL 221
0.0148
ARG 222
0.0136
ALA 223
0.0126
HIS 224
0.0082
GLU 225
0.0079
PRO 226
0.0073
LEU 227
0.0044
GLY 228
0.0096
LEU 229
0.0073
LEU 230
0.0106
GLU 231
0.0151
SER 232
0.0272
ALA 233
0.0222
SER 234
0.0230
ASP 235
0.0221
GLU 236
0.0312
ILE 237
0.0268
VAL 238
0.0131
ARG 239
0.0146
GLY 240
0.0153
LEU 241
0.0115
PRO 242
0.0128
ASP 243
0.0176
VAL 244
0.0138
LEU 245
0.0136
MET 246
0.0151
VAL 247
0.0158
LEU 248
0.0143
SER 249
0.0116
GLU 250
0.0159
HIS 251
0.0103
ASP 252
0.0121
VAL 253
0.0105
ALA 254
0.0097
ALA 255
0.0094
MET 256
0.0110
ARG 257
0.0119
ALA 258
0.0130
ALA 259
0.0122
VAL 260
0.0099
THR 261
0.0102
ASP 262
0.0096
PHE 263
0.0074
ARG 264
0.0080
SER 265
0.0093
ALA 266
0.0114
LEU 267
0.0153
ALA 268
0.0285
GLU 269
0.0279
ARG 270
0.0262
THR 271
0.0249
GLY 272
0.0488
LYS 273
0.0387
ASP 274
0.0307
VAL 275
0.0197
PRO 276
0.0140
LEU 277
0.0166
LEU 278
0.0164
VAL 279
0.0194
ALA 280
0.0171
GLN 281
0.0232
GLY 282
0.0213
HIS 283
0.0101
ASN 284
0.0084
HIS 285
0.0075
ILE 286
0.0072
SER 287
0.0075
PRO 288
0.0062
HIS 289
0.0091
TYR 290
0.0091
ALA 291
0.0082
LEU 292
0.0172
SER 293
0.0195
SER 294
0.0176
GLY 295
0.0234
GLU 296
0.0122
GLY 297
0.0089
GLU 298
0.0093
GLU 299
0.0123
TRP 300
0.0137
GLY 301
0.0115
HIS 302
0.0213
ASP 303
0.0217
VAL 304
0.0200
ILE 305
0.0221
ARG 306
0.0266
TRP 307
0.0198
MET 308
0.0161
ARG 309
0.0170
ALA 310
0.0167
LYS 311
0.0145
LEU 312
0.0149
ALA 313
0.0172
SER 314
0.0236
GLY 315
0.0218
ASN 316
0.0315
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.