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 = 0.0767
ASN 8
0.0097
ALA 9
0.0285
ALA 10
0.0389
GLY 11
0.0231
THR 12
0.0403
ILE 13
0.0266
SER 14
0.0265
ASN 15
0.0162
ASP 16
0.0191
ILE 17
0.0179
LEU 18
0.0238
ALA 19
0.0266
GLN 20
0.0202
VAL 21
0.0199
THR 22
0.0258
PHE 23
0.0236
ALA 24
0.0148
ASN 25
0.0185
GLU 26
0.0270
ALA 27
0.0256
ILE 28
0.0135
TYR 29
0.0084
PRO 30
0.0124
LEU 31
0.0142
LEU 32
0.0095
GLU 33
0.0073
LYS 34
0.0168
ARG 35
0.0187
ARG 36
0.0129
ALA 37
0.0190
GLU 38
0.0214
ILE 39
0.0166
GLU 40
0.0154
ASN 41
0.0163
VAL 42
0.0103
THR 43
0.0095
ARG 44
0.0123
LYS 45
0.0149
THR 46
0.0159
PHE 47
0.0161
ARG 48
0.0138
TYR 49
0.0119
GLY 50
0.0225
ALA 51
0.0327
LEU 52
0.0406
PRO 53
0.0423
GLY 54
0.0319
SER 55
0.0189
GLU 56
0.0132
MET 57
0.0086
ASP 58
0.0081
VAL 59
0.0073
TYR 60
0.0052
TYR 61
0.0045
PRO 62
0.0057
SER 63
0.0053
SER 64
0.0239
THR 65
0.0381
PRO 66
0.0767
SER 67
0.0635
GLY 68
0.0148
LYS 69
0.0151
ALA 70
0.0119
PRO 71
0.0141
VAL 72
0.0027
LEU 73
0.0020
ALA 74
0.0035
PHE 75
0.0060
VAL 76
0.0092
HIS 77
0.0070
GLY 78
0.0055
GLY 79
0.0047
ALA 80
0.0037
TYR 81
0.0062
VAL 82
0.0080
HIS 83
0.0079
GLY 84
0.0074
SER 85
0.0068
LYS 86
0.0059
THR 87
0.0057
HIS 88
0.0098
PRO 89
0.0135
PRO 90
0.0135
PRO 91
0.0119
GLY 92
0.0074
ASP 93
0.0079
LEU 94
0.0044
ILE 95
0.0042
TYR 96
0.0055
LYS 97
0.0073
ASN 98
0.0068
VAL 99
0.0065
GLY 100
0.0059
ALA 101
0.0056
PHE 102
0.0055
TYR 103
0.0047
ALA 104
0.0028
SER 105
0.0033
GLN 106
0.0034
GLY 107
0.0048
PHE 108
0.0019
VAL 109
0.0028
THR 110
0.0025
VAL 111
0.0044
ILE 112
0.0060
PRO 113
0.0088
ASP 114
0.0101
TYR 115
0.0131
ARG 116
0.0153
LYS 117
0.0093
LEU 118
0.0070
PRO 119
0.0101
GLY 120
0.0128
MET 121
0.0111
LYS 122
0.0090
TRP 123
0.0082
PRO 124
0.0145
ASP 125
0.0149
ALA 126
0.0130
PRO 127
0.0142
SER 128
0.0190
ASP 129
0.0163
ILE 130
0.0147
ALA 131
0.0163
SER 132
0.0129
ALA 133
0.0102
LEU 134
0.0091
THR 135
0.0079
PHE 136
0.0041
LEU 137
0.0026
VAL 138
0.0085
ALA 139
0.0100
HIS 140
0.0199
SER 141
0.0221
SER 142
0.0348
ASP 143
0.0338
VAL 144
0.0208
ASN 145
0.0249
ALA 146
0.0351
SER 147
0.0354
ALA 148
0.0134
PRO 149
0.0070
THR 150
0.0106
ALA 151
0.0169
ALA 152
0.0140
ASP 153
0.0125
VAL 154
0.0103
GLN 155
0.0100
ASN 156
0.0058
ILE 157
0.0025
PHE 158
0.0053
LEU 159
0.0069
VAL 160
0.0092
GLY 161
0.0083
HIS 162
0.0062
SER 163
0.0056
ALA 164
0.0065
GLY 165
0.0083
GLY 166
0.0081
ALA 167
0.0079
ILE 168
0.0104
ALA 169
0.0113
SER 170
0.0109
ASP 171
0.0108
VAL 172
0.0111
LEU 173
0.0098
LEU 174
0.0073
ALA 175
0.0074
PRO 176
0.0059
GLY 177
0.0081
LEU 178
0.0113
LEU 179
0.0130
PRO 180
0.0106
ALA 181
0.0117
ASN 182
0.0101
VAL 183
0.0096
ARG 184
0.0078
ARG 185
0.0079
SER 186
0.0073
VAL 187
0.0073
ARG 188
0.0041
GLY 189
0.0062
LEU 190
0.0082
ILE 191
0.0105
VAL 192
0.0075
PHE 193
0.0052
GLY 194
0.0040
GLY 195
0.0053
MET 196
0.0028
MET 197
0.0043
HIS 198
0.0049
TYR 199
0.0063
ARG 200
0.0115
GLY 201
0.0141
LEU 202
0.0117
GLU 203
0.0126
TYR 204
0.0090
PRO 205
0.0096
ILE 206
0.0088
PRO 207
0.0092
PRO 208
0.0098
PHE 209
0.0100
VAL 210
0.0075
LEU 211
0.0068
PRO 212
0.0103
GLY 213
0.0114
TYR 214
0.0080
TYR 215
0.0056
GLY 216
0.0172
THR 217
0.0203
ASP 218
0.0190
GLU 219
0.0166
ASP 220
0.0085
VAL 221
0.0076
ARG 222
0.0090
ALA 223
0.0051
HIS 224
0.0028
GLU 225
0.0028
PRO 226
0.0047
LEU 227
0.0057
GLY 228
0.0022
LEU 229
0.0024
LEU 230
0.0021
GLU 231
0.0022
SER 232
0.0044
ALA 233
0.0071
SER 234
0.0240
ASP 235
0.0314
GLU 236
0.0315
ILE 237
0.0137
VAL 238
0.0131
ARG 239
0.0200
GLY 240
0.0082
LEU 241
0.0081
PRO 242
0.0077
ASP 243
0.0084
VAL 244
0.0093
LEU 245
0.0080
MET 246
0.0063
VAL 247
0.0051
LEU 248
0.0036
SER 249
0.0063
GLU 250
0.0107
HIS 251
0.0120
ASP 252
0.0089
VAL 253
0.0103
ALA 254
0.0130
ALA 255
0.0096
MET 256
0.0058
ARG 257
0.0086
ALA 258
0.0093
ALA 259
0.0065
VAL 260
0.0038
THR 261
0.0051
ASP 262
0.0061
PHE 263
0.0051
ARG 264
0.0020
SER 265
0.0034
ALA 266
0.0033
LEU 267
0.0022
ALA 268
0.0095
GLU 269
0.0122
ARG 270
0.0112
THR 271
0.0072
GLY 272
0.0087
LYS 273
0.0059
ASP 274
0.0074
VAL 275
0.0042
PRO 276
0.0077
LEU 277
0.0050
LEU 278
0.0045
VAL 279
0.0032
ALA 280
0.0059
GLN 281
0.0093
GLY 282
0.0111
HIS 283
0.0085
ASN 284
0.0112
HIS 285
0.0067
ILE 286
0.0078
SER 287
0.0082
PRO 288
0.0026
HIS 289
0.0026
TYR 290
0.0016
ALA 291
0.0043
LEU 292
0.0065
SER 293
0.0119
SER 294
0.0120
GLY 295
0.0198
GLU 296
0.0154
GLY 297
0.0092
GLU 298
0.0050
GLU 299
0.0061
TRP 300
0.0054
GLY 301
0.0052
HIS 302
0.0054
ASP 303
0.0059
VAL 304
0.0087
ILE 305
0.0067
ARG 306
0.0092
TRP 307
0.0095
MET 308
0.0085
ARG 309
0.0114
ALA 310
0.0147
LYS 311
0.0103
LEU 312
0.0131
ALA 313
0.0258
SER 314
0.0237
GLY 315
0.0237
ASN 316
0.0276
ASN 8
0.0108
ALA 9
0.0100
ALA 10
0.0145
GLY 11
0.0143
THR 12
0.0075
ILE 13
0.0064
SER 14
0.0070
ASN 15
0.0068
ASP 16
0.0107
ILE 17
0.0108
LEU 18
0.0114
ALA 19
0.0088
GLN 20
0.0094
VAL 21
0.0104
THR 22
0.0098
PHE 23
0.0080
ALA 24
0.0109
ASN 25
0.0115
GLU 26
0.0108
ALA 27
0.0098
ILE 28
0.0118
TYR 29
0.0138
PRO 30
0.0130
LEU 31
0.0116
LEU 32
0.0144
GLU 33
0.0157
LYS 34
0.0142
ARG 35
0.0138
ARG 36
0.0154
ALA 37
0.0152
GLU 38
0.0136
ILE 39
0.0141
GLU 40
0.0146
ASN 41
0.0134
VAL 42
0.0115
THR 43
0.0121
ARG 44
0.0127
LYS 45
0.0121
THR 46
0.0105
PHE 47
0.0102
ARG 48
0.0044
TYR 49
0.0203
GLY 50
0.0318
ALA 51
0.0445
LEU 52
0.0555
PRO 53
0.0532
GLY 54
0.0327
SER 55
0.0186
GLU 56
0.0024
MET 57
0.0044
ASP 58
0.0094
VAL 59
0.0141
TYR 60
0.0110
TYR 61
0.0061
PRO 62
0.0063
SER 63
0.0113
SER 64
0.0380
THR 65
0.0412
PRO 66
0.0658
SER 67
0.0565
GLY 68
0.0262
LYS 69
0.0198
ALA 70
0.0124
PRO 71
0.0125
VAL 72
0.0059
LEU 73
0.0057
ALA 74
0.0058
PHE 75
0.0066
VAL 76
0.0048
HIS 77
0.0054
GLY 78
0.0067
GLY 79
0.0078
ALA 80
0.0124
TYR 81
0.0120
VAL 82
0.0132
HIS 83
0.0139
GLY 84
0.0107
SER 85
0.0078
LYS 86
0.0080
THR 87
0.0080
HIS 88
0.0134
PRO 89
0.0134
PRO 90
0.0134
PRO 91
0.0130
GLY 92
0.0158
ASP 93
0.0158
LEU 94
0.0153
ILE 95
0.0154
TYR 96
0.0129
LYS 97
0.0132
ASN 98
0.0127
VAL 99
0.0129
GLY 100
0.0130
ALA 101
0.0109
PHE 102
0.0089
TYR 103
0.0089
ALA 104
0.0068
SER 105
0.0060
GLN 106
0.0043
GLY 107
0.0044
PHE 108
0.0058
VAL 109
0.0065
THR 110
0.0081
VAL 111
0.0101
ILE 112
0.0094
PRO 113
0.0054
ASP 114
0.0025
TYR 115
0.0070
ARG 116
0.0146
LYS 117
0.0145
LEU 118
0.0158
PRO 119
0.0163
GLY 120
0.0181
MET 121
0.0158
LYS 122
0.0147
TRP 123
0.0131
PRO 124
0.0143
ASP 125
0.0139
ALA 126
0.0145
PRO 127
0.0131
SER 128
0.0157
ASP 129
0.0131
ILE 130
0.0128
ALA 131
0.0135
SER 132
0.0119
ALA 133
0.0103
LEU 134
0.0118
THR 135
0.0121
PHE 136
0.0098
LEU 137
0.0099
VAL 138
0.0134
ALA 139
0.0143
HIS 140
0.0153
SER 141
0.0181
SER 142
0.0212
ASP 143
0.0175
VAL 144
0.0160
ASN 145
0.0160
ALA 146
0.0196
SER 147
0.0174
ALA 148
0.0100
PRO 149
0.0087
THR 150
0.0064
ALA 151
0.0114
ALA 152
0.0088
ASP 153
0.0069
VAL 154
0.0068
GLN 155
0.0055
ASN 156
0.0036
ILE 157
0.0030
PHE 158
0.0026
LEU 159
0.0020
VAL 160
0.0031
GLY 161
0.0015
HIS 162
0.0022
SER 163
0.0015
ALA 164
0.0045
GLY 165
0.0036
GLY 166
0.0040
ALA 167
0.0051
ILE 168
0.0091
ALA 169
0.0088
SER 170
0.0089
ASP 171
0.0083
VAL 172
0.0113
LEU 173
0.0112
LEU 174
0.0105
ALA 175
0.0094
PRO 176
0.0132
GLY 177
0.0126
LEU 178
0.0123
LEU 179
0.0124
PRO 180
0.0132
ALA 181
0.0146
ASN 182
0.0133
VAL 183
0.0114
ARG 184
0.0099
ARG 185
0.0095
SER 186
0.0051
VAL 187
0.0055
ARG 188
0.0029
GLY 189
0.0030
LEU 190
0.0040
ILE 191
0.0044
VAL 192
0.0018
PHE 193
0.0044
GLY 194
0.0034
GLY 195
0.0022
MET 196
0.0063
MET 197
0.0053
HIS 198
0.0065
TYR 199
0.0083
ARG 200
0.0103
GLY 201
0.0123
LEU 202
0.0114
GLU 203
0.0130
TYR 204
0.0102
PRO 205
0.0138
ILE 206
0.0132
PRO 207
0.0148
PRO 208
0.0143
PHE 209
0.0135
VAL 210
0.0150
LEU 211
0.0133
PRO 212
0.0141
GLY 213
0.0150
TYR 214
0.0133
TYR 215
0.0109
GLY 216
0.0127
THR 217
0.0126
ASP 218
0.0211
GLU 219
0.0189
ASP 220
0.0075
VAL 221
0.0099
ARG 222
0.0115
ALA 223
0.0087
HIS 224
0.0061
GLU 225
0.0078
PRO 226
0.0085
LEU 227
0.0093
GLY 228
0.0079
LEU 229
0.0073
LEU 230
0.0113
GLU 231
0.0124
SER 232
0.0134
ALA 233
0.0133
SER 234
0.0179
ASP 235
0.0256
GLU 236
0.0217
ILE 237
0.0176
VAL 238
0.0208
ARG 239
0.0287
GLY 240
0.0192
LEU 241
0.0157
PRO 242
0.0128
ASP 243
0.0085
VAL 244
0.0067
LEU 245
0.0067
MET 246
0.0067
VAL 247
0.0079
LEU 248
0.0091
SER 249
0.0099
GLU 250
0.0099
HIS 251
0.0098
ASP 252
0.0083
VAL 253
0.0058
ALA 254
0.0023
ALA 255
0.0023
MET 256
0.0032
ARG 257
0.0021
ALA 258
0.0005
ALA 259
0.0018
VAL 260
0.0051
THR 261
0.0036
ASP 262
0.0040
PHE 263
0.0054
ARG 264
0.0115
SER 265
0.0105
ALA 266
0.0117
LEU 267
0.0138
ALA 268
0.0218
GLU 269
0.0230
ARG 270
0.0215
THR 271
0.0237
GLY 272
0.0218
LYS 273
0.0201
ASP 274
0.0181
VAL 275
0.0149
PRO 276
0.0080
LEU 277
0.0084
LEU 278
0.0104
VAL 279
0.0114
ALA 280
0.0123
GLN 281
0.0108
GLY 282
0.0091
HIS 283
0.0102
ASN 284
0.0095
HIS 285
0.0097
ILE 286
0.0105
SER 287
0.0110
PRO 288
0.0110
HIS 289
0.0119
TYR 290
0.0113
ALA 291
0.0095
LEU 292
0.0118
SER 293
0.0105
SER 294
0.0104
GLY 295
0.0079
GLU 296
0.0070
GLY 297
0.0099
GLU 298
0.0103
GLU 299
0.0110
TRP 300
0.0120
GLY 301
0.0113
HIS 302
0.0103
ASP 303
0.0122
VAL 304
0.0101
ILE 305
0.0094
ARG 306
0.0092
TRP 307
0.0079
MET 308
0.0065
ARG 309
0.0058
ALA 310
0.0063
LYS 311
0.0056
LEU 312
0.0047
ALA 313
0.0054
SER 314
0.0077
GLY 315
0.0055
ASN 316
0.0093
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.