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 = 0.0625
ASN 8
0.0132
ALA 9
0.0118
ALA 10
0.0134
GLY 11
0.0120
THR 12
0.0113
ILE 13
0.0093
SER 14
0.0088
ASN 15
0.0087
ASP 16
0.0093
ILE 17
0.0107
LEU 18
0.0151
ALA 19
0.0130
GLN 20
0.0099
VAL 21
0.0128
THR 22
0.0136
PHE 23
0.0123
ALA 24
0.0095
ASN 25
0.0078
GLU 26
0.0079
ALA 27
0.0091
ILE 28
0.0073
TYR 29
0.0079
PRO 30
0.0103
LEU 31
0.0095
LEU 32
0.0105
GLU 33
0.0159
LYS 34
0.0183
ARG 35
0.0141
ARG 36
0.0128
ALA 37
0.0144
GLU 38
0.0120
ILE 39
0.0075
GLU 40
0.0096
ASN 41
0.0097
VAL 42
0.0061
THR 43
0.0067
ARG 44
0.0204
LYS 45
0.0204
THR 46
0.0204
PHE 47
0.0204
ARG 48
0.0241
TYR 49
0.0147
GLY 50
0.0218
ALA 51
0.0351
LEU 52
0.0252
PRO 53
0.0191
GLY 54
0.0091
SER 55
0.0043
GLU 56
0.0114
MET 57
0.0129
ASP 58
0.0144
VAL 59
0.0158
TYR 60
0.0070
TYR 61
0.0065
PRO 62
0.0053
SER 63
0.0073
SER 64
0.0574
THR 65
0.0385
PRO 66
0.0604
SER 67
0.0369
GLY 68
0.0393
LYS 69
0.0307
ALA 70
0.0146
PRO 71
0.0182
VAL 72
0.0097
LEU 73
0.0092
ALA 74
0.0099
PHE 75
0.0097
VAL 76
0.0089
HIS 77
0.0081
GLY 78
0.0080
GLY 79
0.0085
ALA 80
0.0030
TYR 81
0.0029
VAL 82
0.0032
HIS 83
0.0036
GLY 84
0.0113
SER 85
0.0111
LYS 86
0.0114
THR 87
0.0127
HIS 88
0.0111
PRO 89
0.0074
PRO 90
0.0054
PRO 91
0.0107
GLY 92
0.0124
ASP 93
0.0083
LEU 94
0.0050
ILE 95
0.0074
TYR 96
0.0083
LYS 97
0.0083
ASN 98
0.0067
VAL 99
0.0073
GLY 100
0.0115
ALA 101
0.0113
PHE 102
0.0108
TYR 103
0.0113
ALA 104
0.0123
SER 105
0.0179
GLN 106
0.0154
GLY 107
0.0129
PHE 108
0.0083
VAL 109
0.0096
THR 110
0.0091
VAL 111
0.0106
ILE 112
0.0093
PRO 113
0.0071
ASP 114
0.0080
TYR 115
0.0073
ARG 116
0.0035
LYS 117
0.0020
LEU 118
0.0006
PRO 119
0.0028
GLY 120
0.0026
MET 121
0.0018
LYS 122
0.0017
TRP 123
0.0015
PRO 124
0.0063
ASP 125
0.0066
ALA 126
0.0086
PRO 127
0.0109
SER 128
0.0133
ASP 129
0.0123
ILE 130
0.0127
ALA 131
0.0130
SER 132
0.0133
ALA 133
0.0112
LEU 134
0.0117
THR 135
0.0102
PHE 136
0.0037
LEU 137
0.0087
VAL 138
0.0038
ALA 139
0.0092
HIS 140
0.0154
SER 141
0.0103
SER 142
0.0255
ASP 143
0.0329
VAL 144
0.0231
ASN 145
0.0172
ALA 146
0.0260
SER 147
0.0280
ALA 148
0.0242
PRO 149
0.0211
THR 150
0.0214
ALA 151
0.0240
ALA 152
0.0110
ASP 153
0.0113
VAL 154
0.0071
GLN 155
0.0077
ASN 156
0.0060
ILE 157
0.0084
PHE 158
0.0091
LEU 159
0.0105
VAL 160
0.0066
GLY 161
0.0069
HIS 162
0.0072
SER 163
0.0091
ALA 164
0.0077
GLY 165
0.0063
GLY 166
0.0054
ALA 167
0.0061
ILE 168
0.0057
ALA 169
0.0047
SER 170
0.0054
ASP 171
0.0060
VAL 172
0.0107
LEU 173
0.0080
LEU 174
0.0055
ALA 175
0.0071
PRO 176
0.0101
GLY 177
0.0148
LEU 178
0.0168
LEU 179
0.0181
PRO 180
0.0275
ALA 181
0.0235
ASN 182
0.0215
VAL 183
0.0187
ARG 184
0.0148
ARG 185
0.0127
SER 186
0.0111
VAL 187
0.0083
ARG 188
0.0058
GLY 189
0.0050
LEU 190
0.0042
ILE 191
0.0051
VAL 192
0.0038
PHE 193
0.0047
GLY 194
0.0087
GLY 195
0.0101
MET 196
0.0099
MET 197
0.0118
HIS 198
0.0107
TYR 199
0.0093
ARG 200
0.0162
GLY 201
0.0385
LEU 202
0.0245
GLU 203
0.0222
TYR 204
0.0078
PRO 205
0.0061
ILE 206
0.0052
PRO 207
0.0040
PRO 208
0.0068
PHE 209
0.0071
VAL 210
0.0073
LEU 211
0.0072
PRO 212
0.0108
GLY 213
0.0084
TYR 214
0.0067
TYR 215
0.0074
GLY 216
0.0133
THR 217
0.0098
ASP 218
0.0056
GLU 219
0.0124
ASP 220
0.0120
VAL 221
0.0109
ARG 222
0.0103
ALA 223
0.0129
HIS 224
0.0092
GLU 225
0.0091
PRO 226
0.0093
LEU 227
0.0091
GLY 228
0.0086
LEU 229
0.0075
LEU 230
0.0070
GLU 231
0.0076
SER 232
0.0121
ALA 233
0.0112
SER 234
0.0143
ASP 235
0.0121
GLU 236
0.0138
ILE 237
0.0109
VAL 238
0.0050
ARG 239
0.0067
GLY 240
0.0069
LEU 241
0.0042
PRO 242
0.0030
ASP 243
0.0041
VAL 244
0.0059
LEU 245
0.0071
MET 246
0.0056
VAL 247
0.0046
LEU 248
0.0089
SER 249
0.0073
GLU 250
0.0067
HIS 251
0.0094
ASP 252
0.0133
VAL 253
0.0123
ALA 254
0.0141
ALA 255
0.0158
MET 256
0.0147
ARG 257
0.0146
ALA 258
0.0160
ALA 259
0.0169
VAL 260
0.0123
THR 261
0.0106
ASP 262
0.0097
PHE 263
0.0095
ARG 264
0.0079
SER 265
0.0083
ALA 266
0.0093
LEU 267
0.0056
ALA 268
0.0095
GLU 269
0.0187
ARG 270
0.0116
THR 271
0.0117
GLY 272
0.0161
LYS 273
0.0110
ASP 274
0.0073
VAL 275
0.0101
PRO 276
0.0163
LEU 277
0.0146
LEU 278
0.0130
VAL 279
0.0125
ALA 280
0.0049
GLN 281
0.0046
GLY 282
0.0034
HIS 283
0.0054
ASN 284
0.0063
HIS 285
0.0097
ILE 286
0.0106
SER 287
0.0081
PRO 288
0.0038
HIS 289
0.0048
TYR 290
0.0045
ALA 291
0.0041
LEU 292
0.0066
SER 293
0.0062
SER 294
0.0042
GLY 295
0.0074
GLU 296
0.0071
GLY 297
0.0056
GLU 298
0.0084
GLU 299
0.0092
TRP 300
0.0098
GLY 301
0.0131
HIS 302
0.0208
ASP 303
0.0199
VAL 304
0.0152
ILE 305
0.0221
ARG 306
0.0263
TRP 307
0.0211
MET 308
0.0167
ARG 309
0.0224
ALA 310
0.0225
LYS 311
0.0190
LEU 312
0.0176
ALA 313
0.0169
SER 314
0.0299
GLY 315
0.0278
ASN 316
0.0162
ASN 8
0.0119
ALA 9
0.0123
ALA 10
0.0132
GLY 11
0.0096
THR 12
0.0100
ILE 13
0.0088
SER 14
0.0078
ASN 15
0.0079
ASP 16
0.0106
ILE 17
0.0110
LEU 18
0.0156
ALA 19
0.0133
GLN 20
0.0089
VAL 21
0.0114
THR 22
0.0122
PHE 23
0.0105
ALA 24
0.0071
ASN 25
0.0061
GLU 26
0.0059
ALA 27
0.0062
ILE 28
0.0061
TYR 29
0.0065
PRO 30
0.0086
LEU 31
0.0078
LEU 32
0.0086
GLU 33
0.0138
LYS 34
0.0156
ARG 35
0.0124
ARG 36
0.0121
ALA 37
0.0148
GLU 38
0.0122
ILE 39
0.0077
GLU 40
0.0092
ASN 41
0.0100
VAL 42
0.0070
THR 43
0.0075
ARG 44
0.0187
LYS 45
0.0187
THR 46
0.0186
PHE 47
0.0182
ARG 48
0.0210
TYR 49
0.0128
GLY 50
0.0192
ALA 51
0.0310
LEU 52
0.0220
PRO 53
0.0171
GLY 54
0.0087
SER 55
0.0038
GLU 56
0.0102
MET 57
0.0115
ASP 58
0.0132
VAL 59
0.0142
TYR 60
0.0064
TYR 61
0.0054
PRO 62
0.0045
SER 63
0.0066
SER 64
0.0625
THR 65
0.0398
PRO 66
0.0587
SER 67
0.0407
GLY 68
0.0380
LYS 69
0.0290
ALA 70
0.0135
PRO 71
0.0178
VAL 72
0.0096
LEU 73
0.0090
ALA 74
0.0096
PHE 75
0.0095
VAL 76
0.0093
HIS 77
0.0085
GLY 78
0.0083
GLY 79
0.0092
ALA 80
0.0051
TYR 81
0.0043
VAL 82
0.0056
HIS 83
0.0073
GLY 84
0.0117
SER 85
0.0115
LYS 86
0.0119
THR 87
0.0123
HIS 88
0.0120
PRO 89
0.0076
PRO 90
0.0042
PRO 91
0.0106
GLY 92
0.0107
ASP 93
0.0059
LEU 94
0.0031
ILE 95
0.0062
TYR 96
0.0081
LYS 97
0.0077
ASN 98
0.0065
VAL 99
0.0073
GLY 100
0.0104
ALA 101
0.0104
PHE 102
0.0098
TYR 103
0.0102
ALA 104
0.0114
SER 105
0.0170
GLN 106
0.0148
GLY 107
0.0128
PHE 108
0.0078
VAL 109
0.0088
THR 110
0.0085
VAL 111
0.0098
ILE 112
0.0093
PRO 113
0.0075
ASP 114
0.0080
TYR 115
0.0072
ARG 116
0.0025
LYS 117
0.0013
LEU 118
0.0031
PRO 119
0.0058
GLY 120
0.0036
MET 121
0.0029
LYS 122
0.0030
TRP 123
0.0025
PRO 124
0.0051
ASP 125
0.0045
ALA 126
0.0066
PRO 127
0.0096
SER 128
0.0121
ASP 129
0.0111
ILE 130
0.0119
ALA 131
0.0124
SER 132
0.0138
ALA 133
0.0113
LEU 134
0.0110
THR 135
0.0103
PHE 136
0.0034
LEU 137
0.0067
VAL 138
0.0050
ALA 139
0.0107
HIS 140
0.0139
SER 141
0.0097
SER 142
0.0237
ASP 143
0.0292
VAL 144
0.0196
ASN 145
0.0147
ALA 146
0.0238
SER 147
0.0263
ALA 148
0.0218
PRO 149
0.0189
THR 150
0.0191
ALA 151
0.0216
ALA 152
0.0093
ASP 153
0.0102
VAL 154
0.0053
GLN 155
0.0057
ASN 156
0.0066
ILE 157
0.0086
PHE 158
0.0099
LEU 159
0.0111
VAL 160
0.0071
GLY 161
0.0069
HIS 162
0.0067
SER 163
0.0082
ALA 164
0.0070
GLY 165
0.0060
GLY 166
0.0047
ALA 167
0.0051
ILE 168
0.0053
ALA 169
0.0043
SER 170
0.0049
ASP 171
0.0054
VAL 172
0.0100
LEU 173
0.0076
LEU 174
0.0055
ALA 175
0.0073
PRO 176
0.0099
GLY 177
0.0148
LEU 178
0.0163
LEU 179
0.0171
PRO 180
0.0268
ALA 181
0.0232
ASN 182
0.0209
VAL 183
0.0173
ARG 184
0.0142
ARG 185
0.0120
SER 186
0.0088
VAL 187
0.0072
ARG 188
0.0081
GLY 189
0.0069
LEU 190
0.0059
ILE 191
0.0062
VAL 192
0.0033
PHE 193
0.0038
GLY 194
0.0073
GLY 195
0.0083
MET 196
0.0086
MET 197
0.0102
HIS 198
0.0098
TYR 199
0.0090
ARG 200
0.0153
GLY 201
0.0347
LEU 202
0.0224
GLU 203
0.0210
TYR 204
0.0075
PRO 205
0.0059
ILE 206
0.0047
PRO 207
0.0035
PRO 208
0.0042
PHE 209
0.0046
VAL 210
0.0059
LEU 211
0.0050
PRO 212
0.0079
GLY 213
0.0066
TYR 214
0.0058
TYR 215
0.0062
GLY 216
0.0103
THR 217
0.0096
ASP 218
0.0084
GLU 219
0.0127
ASP 220
0.0109
VAL 221
0.0102
ARG 222
0.0106
ALA 223
0.0130
HIS 224
0.0086
GLU 225
0.0085
PRO 226
0.0084
LEU 227
0.0083
GLY 228
0.0084
LEU 229
0.0061
LEU 230
0.0061
GLU 231
0.0073
SER 232
0.0102
ALA 233
0.0103
SER 234
0.0126
ASP 235
0.0143
GLU 236
0.0145
ILE 237
0.0114
VAL 238
0.0114
ARG 239
0.0106
GLY 240
0.0097
LEU 241
0.0061
PRO 242
0.0026
ASP 243
0.0030
VAL 244
0.0062
LEU 245
0.0072
MET 246
0.0048
VAL 247
0.0044
LEU 248
0.0083
SER 249
0.0077
GLU 250
0.0083
HIS 251
0.0106
ASP 252
0.0125
VAL 253
0.0108
ALA 254
0.0118
ALA 255
0.0127
MET 256
0.0125
ARG 257
0.0120
ALA 258
0.0129
ALA 259
0.0136
VAL 260
0.0094
THR 261
0.0081
ASP 262
0.0074
PHE 263
0.0073
ARG 264
0.0070
SER 265
0.0075
ALA 266
0.0074
LEU 267
0.0030
ALA 268
0.0074
GLU 269
0.0162
ARG 270
0.0082
THR 271
0.0138
GLY 272
0.0158
LYS 273
0.0092
ASP 274
0.0031
VAL 275
0.0087
PRO 276
0.0158
LEU 277
0.0142
LEU 278
0.0134
VAL 279
0.0133
ALA 280
0.0061
GLN 281
0.0066
GLY 282
0.0063
HIS 283
0.0067
ASN 284
0.0066
HIS 285
0.0093
ILE 286
0.0094
SER 287
0.0069
PRO 288
0.0033
HIS 289
0.0043
TYR 290
0.0043
ALA 291
0.0034
LEU 292
0.0058
SER 293
0.0048
SER 294
0.0029
GLY 295
0.0043
GLU 296
0.0062
GLY 297
0.0044
GLU 298
0.0072
GLU 299
0.0087
TRP 300
0.0091
GLY 301
0.0120
HIS 302
0.0194
ASP 303
0.0191
VAL 304
0.0147
ILE 305
0.0211
ARG 306
0.0249
TRP 307
0.0202
MET 308
0.0169
ARG 309
0.0220
ALA 310
0.0218
LYS 311
0.0192
LEU 312
0.0173
ALA 313
0.0171
SER 314
0.0278
GLY 315
0.0251
ASN 316
0.0142
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.