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 = 0.0453
ASN 8
0.0319
ALA 9
0.0262
ALA 10
0.0311
GLY 11
0.0105
THR 12
0.0281
ILE 13
0.0208
SER 14
0.0182
ASN 15
0.0093
ASP 16
0.0112
ILE 17
0.0094
LEU 18
0.0185
ALA 19
0.0172
GLN 20
0.0082
VAL 21
0.0139
THR 22
0.0146
PHE 23
0.0109
ALA 24
0.0142
ASN 25
0.0144
GLU 26
0.0164
ALA 27
0.0181
ILE 28
0.0178
TYR 29
0.0168
PRO 30
0.0163
LEU 31
0.0143
LEU 32
0.0131
GLU 33
0.0164
LYS 34
0.0172
ARG 35
0.0096
ARG 36
0.0113
ALA 37
0.0142
GLU 38
0.0130
ILE 39
0.0050
GLU 40
0.0068
ASN 41
0.0137
VAL 42
0.0119
THR 43
0.0177
ARG 44
0.0107
LYS 45
0.0103
THR 46
0.0127
PHE 47
0.0110
ARG 48
0.0157
TYR 49
0.0122
GLY 50
0.0117
ALA 51
0.0160
LEU 52
0.0211
PRO 53
0.0264
GLY 54
0.0177
SER 55
0.0067
GLU 56
0.0062
MET 57
0.0079
ASP 58
0.0093
VAL 59
0.0094
TYR 60
0.0101
TYR 61
0.0093
PRO 62
0.0077
SER 63
0.0132
SER 64
0.0432
THR 65
0.0199
PRO 66
0.0159
SER 67
0.0359
GLY 68
0.0155
LYS 69
0.0084
ALA 70
0.0029
PRO 71
0.0080
VAL 72
0.0099
LEU 73
0.0080
ALA 74
0.0071
PHE 75
0.0055
VAL 76
0.0034
HIS 77
0.0037
GLY 78
0.0052
GLY 79
0.0060
ALA 80
0.0078
TYR 81
0.0052
VAL 82
0.0078
HIS 83
0.0075
GLY 84
0.0100
SER 85
0.0090
LYS 86
0.0076
THR 87
0.0066
HIS 88
0.0170
PRO 89
0.0238
PRO 90
0.0259
PRO 91
0.0255
GLY 92
0.0166
ASP 93
0.0133
LEU 94
0.0093
ILE 95
0.0110
TYR 96
0.0049
LYS 97
0.0035
ASN 98
0.0042
VAL 99
0.0053
GLY 100
0.0056
ALA 101
0.0039
PHE 102
0.0026
TYR 103
0.0048
ALA 104
0.0059
SER 105
0.0052
GLN 106
0.0050
GLY 107
0.0046
PHE 108
0.0075
VAL 109
0.0080
THR 110
0.0083
VAL 111
0.0090
ILE 112
0.0037
PRO 113
0.0016
ASP 114
0.0014
TYR 115
0.0018
ARG 116
0.0075
LYS 117
0.0072
LEU 118
0.0108
PRO 119
0.0142
GLY 120
0.0148
MET 121
0.0132
LYS 122
0.0130
TRP 123
0.0094
PRO 124
0.0052
ASP 125
0.0071
ALA 126
0.0037
PRO 127
0.0055
SER 128
0.0097
ASP 129
0.0081
ILE 130
0.0085
ALA 131
0.0121
SER 132
0.0154
ALA 133
0.0124
LEU 134
0.0133
THR 135
0.0162
PHE 136
0.0247
LEU 137
0.0175
VAL 138
0.0212
ALA 139
0.0272
HIS 140
0.0307
SER 141
0.0228
SER 142
0.0226
ASP 143
0.0171
VAL 144
0.0092
ASN 145
0.0167
ALA 146
0.0245
SER 147
0.0365
ALA 148
0.0187
PRO 149
0.0189
THR 150
0.0153
ALA 151
0.0136
ALA 152
0.0023
ASP 153
0.0071
VAL 154
0.0127
GLN 155
0.0160
ASN 156
0.0118
ILE 157
0.0109
PHE 158
0.0104
LEU 159
0.0091
VAL 160
0.0088
GLY 161
0.0084
HIS 162
0.0070
SER 163
0.0069
ALA 164
0.0076
GLY 165
0.0079
GLY 166
0.0080
ALA 167
0.0072
ILE 168
0.0025
ALA 169
0.0040
SER 170
0.0038
ASP 171
0.0024
VAL 172
0.0081
LEU 173
0.0070
LEU 174
0.0090
ALA 175
0.0106
PRO 176
0.0142
GLY 177
0.0148
LEU 178
0.0138
LEU 179
0.0138
PRO 180
0.0235
ALA 181
0.0240
ASN 182
0.0208
VAL 183
0.0159
ARG 184
0.0126
ARG 185
0.0133
SER 186
0.0090
VAL 187
0.0105
ARG 188
0.0104
GLY 189
0.0102
LEU 190
0.0092
ILE 191
0.0105
VAL 192
0.0113
PHE 193
0.0087
GLY 194
0.0088
GLY 195
0.0120
MET 196
0.0104
MET 197
0.0078
HIS 198
0.0038
TYR 199
0.0047
ARG 200
0.0164
GLY 201
0.0344
LEU 202
0.0228
GLU 203
0.0347
TYR 204
0.0185
PRO 205
0.0205
ILE 206
0.0112
PRO 207
0.0058
PRO 208
0.0143
PHE 209
0.0147
VAL 210
0.0104
LEU 211
0.0134
PRO 212
0.0165
GLY 213
0.0166
TYR 214
0.0133
TYR 215
0.0126
GLY 216
0.0089
THR 217
0.0186
ASP 218
0.0347
GLU 219
0.0213
ASP 220
0.0153
VAL 221
0.0185
ARG 222
0.0217
ALA 223
0.0201
HIS 224
0.0119
GLU 225
0.0082
PRO 226
0.0073
LEU 227
0.0059
GLY 228
0.0087
LEU 229
0.0086
LEU 230
0.0087
GLU 231
0.0096
SER 232
0.0114
ALA 233
0.0156
SER 234
0.0167
ASP 235
0.0253
GLU 236
0.0201
ILE 237
0.0193
VAL 238
0.0241
ARG 239
0.0266
GLY 240
0.0172
LEU 241
0.0106
PRO 242
0.0045
ASP 243
0.0086
VAL 244
0.0182
LEU 245
0.0145
MET 246
0.0115
VAL 247
0.0090
LEU 248
0.0102
SER 249
0.0088
GLU 250
0.0087
HIS 251
0.0107
ASP 252
0.0124
VAL 253
0.0131
ALA 254
0.0167
ALA 255
0.0171
MET 256
0.0143
ARG 257
0.0135
ALA 258
0.0109
ALA 259
0.0112
VAL 260
0.0116
THR 261
0.0099
ASP 262
0.0082
PHE 263
0.0100
ARG 264
0.0154
SER 265
0.0138
ALA 266
0.0119
LEU 267
0.0129
ALA 268
0.0193
GLU 269
0.0145
ARG 270
0.0070
THR 271
0.0056
GLY 272
0.0143
LYS 273
0.0170
ASP 274
0.0218
VAL 275
0.0223
PRO 276
0.0183
LEU 277
0.0122
LEU 278
0.0061
VAL 279
0.0028
ALA 280
0.0090
GLN 281
0.0097
GLY 282
0.0116
HIS 283
0.0105
ASN 284
0.0079
HIS 285
0.0084
ILE 286
0.0098
SER 287
0.0128
PRO 288
0.0103
HIS 289
0.0121
TYR 290
0.0122
ALA 291
0.0116
LEU 292
0.0093
SER 293
0.0077
SER 294
0.0107
GLY 295
0.0126
GLU 296
0.0154
GLY 297
0.0146
GLU 298
0.0128
GLU 299
0.0146
TRP 300
0.0093
GLY 301
0.0054
HIS 302
0.0082
ASP 303
0.0110
VAL 304
0.0075
ILE 305
0.0109
ARG 306
0.0144
TRP 307
0.0147
MET 308
0.0169
ARG 309
0.0184
ALA 310
0.0187
LYS 311
0.0192
LEU 312
0.0218
ALA 313
0.0322
SER 314
0.0322
GLY 315
0.0176
ASN 316
0.0208
ASN 8
0.0249
ALA 9
0.0232
ALA 10
0.0263
GLY 11
0.0139
THR 12
0.0257
ILE 13
0.0211
SER 14
0.0192
ASN 15
0.0123
ASP 16
0.0112
ILE 17
0.0062
LEU 18
0.0166
ALA 19
0.0152
GLN 20
0.0078
VAL 21
0.0122
THR 22
0.0143
PHE 23
0.0120
ALA 24
0.0113
ASN 25
0.0122
GLU 26
0.0146
ALA 27
0.0157
ILE 28
0.0139
TYR 29
0.0146
PRO 30
0.0142
LEU 31
0.0129
LEU 32
0.0134
GLU 33
0.0155
LYS 34
0.0151
ARG 35
0.0099
ARG 36
0.0104
ALA 37
0.0113
GLU 38
0.0121
ILE 39
0.0062
GLU 40
0.0074
ASN 41
0.0151
VAL 42
0.0101
THR 43
0.0174
ARG 44
0.0125
LYS 45
0.0120
THR 46
0.0139
PHE 47
0.0119
ARG 48
0.0116
TYR 49
0.0113
GLY 50
0.0063
ALA 51
0.0030
LEU 52
0.0113
PRO 53
0.0142
GLY 54
0.0114
SER 55
0.0048
GLU 56
0.0082
MET 57
0.0094
ASP 58
0.0103
VAL 59
0.0095
TYR 60
0.0091
TYR 61
0.0081
PRO 62
0.0060
SER 63
0.0116
SER 64
0.0453
THR 65
0.0177
PRO 66
0.0100
SER 67
0.0343
GLY 68
0.0101
LYS 69
0.0068
ALA 70
0.0049
PRO 71
0.0095
VAL 72
0.0095
LEU 73
0.0075
ALA 74
0.0062
PHE 75
0.0049
VAL 76
0.0032
HIS 77
0.0036
GLY 78
0.0047
GLY 79
0.0053
ALA 80
0.0060
TYR 81
0.0039
VAL 82
0.0061
HIS 83
0.0059
GLY 84
0.0107
SER 85
0.0092
LYS 86
0.0074
THR 87
0.0059
HIS 88
0.0157
PRO 89
0.0211
PRO 90
0.0236
PRO 91
0.0232
GLY 92
0.0157
ASP 93
0.0140
LEU 94
0.0111
ILE 95
0.0114
TYR 96
0.0051
LYS 97
0.0043
ASN 98
0.0050
VAL 99
0.0053
GLY 100
0.0031
ALA 101
0.0024
PHE 102
0.0022
TYR 103
0.0036
ALA 104
0.0061
SER 105
0.0066
GLN 106
0.0065
GLY 107
0.0065
PHE 108
0.0082
VAL 109
0.0087
THR 110
0.0080
VAL 111
0.0085
ILE 112
0.0042
PRO 113
0.0028
ASP 114
0.0025
TYR 115
0.0014
ARG 116
0.0063
LYS 117
0.0068
LEU 118
0.0096
PRO 119
0.0122
GLY 120
0.0110
MET 121
0.0090
LYS 122
0.0083
TRP 123
0.0051
PRO 124
0.0033
ASP 125
0.0046
ALA 126
0.0035
PRO 127
0.0062
SER 128
0.0093
ASP 129
0.0071
ILE 130
0.0090
ALA 131
0.0126
SER 132
0.0169
ALA 133
0.0138
LEU 134
0.0152
THR 135
0.0177
PHE 136
0.0245
LEU 137
0.0181
VAL 138
0.0231
ALA 139
0.0274
HIS 140
0.0274
SER 141
0.0228
SER 142
0.0229
ASP 143
0.0133
VAL 144
0.0064
ASN 145
0.0152
ALA 146
0.0249
SER 147
0.0356
ALA 148
0.0164
PRO 149
0.0157
THR 150
0.0117
ALA 151
0.0103
ALA 152
0.0044
ASP 153
0.0074
VAL 154
0.0133
GLN 155
0.0142
ASN 156
0.0107
ILE 157
0.0089
PHE 158
0.0078
LEU 159
0.0060
VAL 160
0.0069
GLY 161
0.0068
HIS 162
0.0061
SER 163
0.0060
ALA 164
0.0063
GLY 165
0.0064
GLY 166
0.0068
ALA 167
0.0059
ILE 168
0.0036
ALA 169
0.0045
SER 170
0.0047
ASP 171
0.0043
VAL 172
0.0110
LEU 173
0.0100
LEU 174
0.0125
ALA 175
0.0134
PRO 176
0.0140
GLY 177
0.0137
LEU 178
0.0143
LEU 179
0.0141
PRO 180
0.0227
ALA 181
0.0202
ASN 182
0.0167
VAL 183
0.0153
ARG 184
0.0115
ARG 185
0.0080
SER 186
0.0079
VAL 187
0.0072
ARG 188
0.0086
GLY 189
0.0075
LEU 190
0.0049
ILE 191
0.0057
VAL 192
0.0087
PHE 193
0.0076
GLY 194
0.0077
GLY 195
0.0095
MET 196
0.0095
MET 197
0.0072
HIS 198
0.0039
TYR 199
0.0048
ARG 200
0.0130
GLY 201
0.0276
LEU 202
0.0177
GLU 203
0.0279
TYR 204
0.0162
PRO 205
0.0178
ILE 206
0.0100
PRO 207
0.0048
PRO 208
0.0127
PHE 209
0.0125
VAL 210
0.0075
LEU 211
0.0089
PRO 212
0.0112
GLY 213
0.0111
TYR 214
0.0079
TYR 215
0.0067
GLY 216
0.0034
THR 217
0.0098
ASP 218
0.0194
GLU 219
0.0118
ASP 220
0.0086
VAL 221
0.0103
ARG 222
0.0133
ALA 223
0.0127
HIS 224
0.0065
GLU 225
0.0044
PRO 226
0.0042
LEU 227
0.0044
GLY 228
0.0091
LEU 229
0.0084
LEU 230
0.0098
GLU 231
0.0117
SER 232
0.0147
ALA 233
0.0188
SER 234
0.0210
ASP 235
0.0339
GLU 236
0.0277
ILE 237
0.0276
VAL 238
0.0332
ARG 239
0.0403
GLY 240
0.0281
LEU 241
0.0191
PRO 242
0.0088
ASP 243
0.0032
VAL 244
0.0138
LEU 245
0.0111
MET 246
0.0086
VAL 247
0.0069
LEU 248
0.0111
SER 249
0.0105
GLU 250
0.0107
HIS 251
0.0106
ASP 252
0.0133
VAL 253
0.0133
ALA 254
0.0162
ALA 255
0.0158
MET 256
0.0131
ARG 257
0.0129
ALA 258
0.0090
ALA 259
0.0091
VAL 260
0.0103
THR 261
0.0089
ASP 262
0.0074
PHE 263
0.0096
ARG 264
0.0163
SER 265
0.0164
ALA 266
0.0153
LEU 267
0.0140
ALA 268
0.0192
GLU 269
0.0177
ARG 270
0.0080
THR 271
0.0023
GLY 272
0.0125
LYS 273
0.0124
ASP 274
0.0176
VAL 275
0.0172
PRO 276
0.0129
LEU 277
0.0090
LEU 278
0.0050
VAL 279
0.0043
ALA 280
0.0108
GLN 281
0.0100
GLY 282
0.0092
HIS 283
0.0091
ASN 284
0.0074
HIS 285
0.0083
ILE 286
0.0086
SER 287
0.0109
PRO 288
0.0086
HIS 289
0.0108
TYR 290
0.0105
ALA 291
0.0096
LEU 292
0.0089
SER 293
0.0080
SER 294
0.0101
GLY 295
0.0105
GLU 296
0.0103
GLY 297
0.0122
GLU 298
0.0097
GLU 299
0.0109
TRP 300
0.0089
GLY 301
0.0030
HIS 302
0.0065
ASP 303
0.0108
VAL 304
0.0088
ILE 305
0.0129
ARG 306
0.0181
TRP 307
0.0157
MET 308
0.0166
ARG 309
0.0198
ALA 310
0.0205
LYS 311
0.0189
LEU 312
0.0171
ALA 313
0.0146
SER 314
0.0150
GLY 315
0.0095
ASN 316
0.0228
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.