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 = 0.0586
ASN 8
0.0102
ALA 9
0.0158
ALA 10
0.0090
GLY 11
0.0190
THR 12
0.0327
ILE 13
0.0223
SER 14
0.0192
ASN 15
0.0102
ASP 16
0.0062
ILE 17
0.0054
LEU 18
0.0075
ALA 19
0.0088
GLN 20
0.0056
VAL 21
0.0054
THR 22
0.0056
PHE 23
0.0045
ALA 24
0.0063
ASN 25
0.0118
GLU 26
0.0176
ALA 27
0.0170
ILE 28
0.0123
TYR 29
0.0116
PRO 30
0.0152
LEU 31
0.0098
LEU 32
0.0058
GLU 33
0.0148
LYS 34
0.0077
ARG 35
0.0088
ARG 36
0.0185
ALA 37
0.0265
GLU 38
0.0261
ILE 39
0.0199
GLU 40
0.0123
ASN 41
0.0160
VAL 42
0.0120
THR 43
0.0084
ARG 44
0.0133
LYS 45
0.0112
THR 46
0.0098
PHE 47
0.0104
ARG 48
0.0143
TYR 49
0.0123
GLY 50
0.0211
ALA 51
0.0278
LEU 52
0.0198
PRO 53
0.0174
GLY 54
0.0192
SER 55
0.0102
GLU 56
0.0065
MET 57
0.0050
ASP 58
0.0047
VAL 59
0.0049
TYR 60
0.0057
TYR 61
0.0069
PRO 62
0.0074
SER 63
0.0084
SER 64
0.0334
THR 65
0.0368
PRO 66
0.0586
SER 67
0.0360
GLY 68
0.0439
LYS 69
0.0324
ALA 70
0.0137
PRO 71
0.0078
VAL 72
0.0071
LEU 73
0.0057
ALA 74
0.0047
PHE 75
0.0035
VAL 76
0.0038
HIS 77
0.0039
GLY 78
0.0031
GLY 79
0.0028
ALA 80
0.0041
TYR 81
0.0028
VAL 82
0.0036
HIS 83
0.0057
GLY 84
0.0033
SER 85
0.0020
LYS 86
0.0016
THR 87
0.0018
HIS 88
0.0095
PRO 89
0.0248
PRO 90
0.0284
PRO 91
0.0294
GLY 92
0.0075
ASP 93
0.0055
LEU 94
0.0100
ILE 95
0.0086
TYR 96
0.0062
LYS 97
0.0072
ASN 98
0.0060
VAL 99
0.0051
GLY 100
0.0068
ALA 101
0.0063
PHE 102
0.0044
TYR 103
0.0055
ALA 104
0.0049
SER 105
0.0067
GLN 106
0.0062
GLY 107
0.0060
PHE 108
0.0032
VAL 109
0.0038
THR 110
0.0040
VAL 111
0.0041
ILE 112
0.0055
PRO 113
0.0058
ASP 114
0.0068
TYR 115
0.0079
ARG 116
0.0099
LYS 117
0.0072
LEU 118
0.0037
PRO 119
0.0024
GLY 120
0.0104
MET 121
0.0083
LYS 122
0.0058
TRP 123
0.0042
PRO 124
0.0061
ASP 125
0.0088
ALA 126
0.0081
PRO 127
0.0071
SER 128
0.0107
ASP 129
0.0137
ILE 130
0.0132
ALA 131
0.0120
SER 132
0.0166
ALA 133
0.0180
LEU 134
0.0158
THR 135
0.0161
PHE 136
0.0151
LEU 137
0.0129
VAL 138
0.0239
ALA 139
0.0274
HIS 140
0.0339
SER 141
0.0236
SER 142
0.0305
ASP 143
0.0312
VAL 144
0.0097
ASN 145
0.0150
ALA 146
0.0183
SER 147
0.0334
ALA 148
0.0282
PRO 149
0.0267
THR 150
0.0274
ALA 151
0.0285
ALA 152
0.0091
ASP 153
0.0133
VAL 154
0.0112
GLN 155
0.0186
ASN 156
0.0083
ILE 157
0.0070
PHE 158
0.0066
LEU 159
0.0048
VAL 160
0.0025
GLY 161
0.0018
HIS 162
0.0015
SER 163
0.0021
ALA 164
0.0016
GLY 165
0.0015
GLY 166
0.0025
ALA 167
0.0028
ILE 168
0.0028
ALA 169
0.0029
SER 170
0.0039
ASP 171
0.0029
VAL 172
0.0028
LEU 173
0.0047
LEU 174
0.0056
ALA 175
0.0046
PRO 176
0.0092
GLY 177
0.0137
LEU 178
0.0112
LEU 179
0.0118
PRO 180
0.0297
ALA 181
0.0339
ASN 182
0.0329
VAL 183
0.0166
ARG 184
0.0146
ARG 185
0.0245
SER 186
0.0114
VAL 187
0.0073
ARG 188
0.0073
GLY 189
0.0064
LEU 190
0.0055
ILE 191
0.0063
VAL 192
0.0043
PHE 193
0.0052
GLY 194
0.0050
GLY 195
0.0039
MET 196
0.0045
MET 197
0.0046
HIS 198
0.0034
TYR 199
0.0023
ARG 200
0.0057
GLY 201
0.0121
LEU 202
0.0112
GLU 203
0.0129
TYR 204
0.0048
PRO 205
0.0053
ILE 206
0.0047
PRO 207
0.0075
PRO 208
0.0095
PHE 209
0.0066
VAL 210
0.0059
LEU 211
0.0080
PRO 212
0.0113
GLY 213
0.0076
TYR 214
0.0051
TYR 215
0.0078
GLY 216
0.0168
THR 217
0.0043
ASP 218
0.0085
GLU 219
0.0067
ASP 220
0.0074
VAL 221
0.0077
ARG 222
0.0041
ALA 223
0.0056
HIS 224
0.0054
GLU 225
0.0051
PRO 226
0.0042
LEU 227
0.0033
GLY 228
0.0038
LEU 229
0.0055
LEU 230
0.0026
GLU 231
0.0048
SER 232
0.0120
ALA 233
0.0070
SER 234
0.0107
ASP 235
0.0048
GLU 236
0.0090
ILE 237
0.0072
VAL 238
0.0057
ARG 239
0.0124
GLY 240
0.0106
LEU 241
0.0089
PRO 242
0.0060
ASP 243
0.0095
VAL 244
0.0076
LEU 245
0.0060
MET 246
0.0056
VAL 247
0.0064
LEU 248
0.0104
SER 249
0.0096
GLU 250
0.0165
HIS 251
0.0146
ASP 252
0.0090
VAL 253
0.0087
ALA 254
0.0109
ALA 255
0.0097
MET 256
0.0066
ARG 257
0.0097
ALA 258
0.0076
ALA 259
0.0049
VAL 260
0.0054
THR 261
0.0052
ASP 262
0.0045
PHE 263
0.0035
ARG 264
0.0068
SER 265
0.0062
ALA 266
0.0017
LEU 267
0.0042
ALA 268
0.0113
GLU 269
0.0115
ARG 270
0.0111
THR 271
0.0139
GLY 272
0.0241
LYS 273
0.0217
ASP 274
0.0209
VAL 275
0.0160
PRO 276
0.0071
LEU 277
0.0057
LEU 278
0.0069
VAL 279
0.0103
ALA 280
0.0123
GLN 281
0.0173
GLY 282
0.0143
HIS 283
0.0051
ASN 284
0.0045
HIS 285
0.0025
ILE 286
0.0024
SER 287
0.0036
PRO 288
0.0045
HIS 289
0.0049
TYR 290
0.0063
ALA 291
0.0066
LEU 292
0.0037
SER 293
0.0040
SER 294
0.0100
GLY 295
0.0175
GLU 296
0.0188
GLY 297
0.0133
GLU 298
0.0049
GLU 299
0.0053
TRP 300
0.0059
GLY 301
0.0023
HIS 302
0.0025
ASP 303
0.0053
VAL 304
0.0071
ILE 305
0.0096
ARG 306
0.0158
TRP 307
0.0136
MET 308
0.0114
ARG 309
0.0170
ALA 310
0.0199
LYS 311
0.0165
LEU 312
0.0159
ALA 313
0.0109
SER 314
0.0229
GLY 315
0.0239
ASN 316
0.0329
ASN 8
0.0138
ALA 9
0.0164
ALA 10
0.0110
GLY 11
0.0247
THR 12
0.0476
ILE 13
0.0306
SER 14
0.0261
ASN 15
0.0191
ASP 16
0.0072
ILE 17
0.0024
LEU 18
0.0035
ALA 19
0.0084
GLN 20
0.0047
VAL 21
0.0048
THR 22
0.0069
PHE 23
0.0067
ALA 24
0.0061
ASN 25
0.0076
GLU 26
0.0079
ALA 27
0.0068
ILE 28
0.0084
TYR 29
0.0099
PRO 30
0.0122
LEU 31
0.0079
LEU 32
0.0074
GLU 33
0.0122
LYS 34
0.0080
ARG 35
0.0076
ARG 36
0.0170
ALA 37
0.0230
GLU 38
0.0233
ILE 39
0.0182
GLU 40
0.0124
ASN 41
0.0164
VAL 42
0.0107
THR 43
0.0083
ARG 44
0.0134
LYS 45
0.0107
THR 46
0.0075
PHE 47
0.0069
ARG 48
0.0095
TYR 49
0.0098
GLY 50
0.0164
ALA 51
0.0204
LEU 52
0.0148
PRO 53
0.0133
GLY 54
0.0162
SER 55
0.0102
GLU 56
0.0051
MET 57
0.0058
ASP 58
0.0071
VAL 59
0.0078
TYR 60
0.0071
TYR 61
0.0070
PRO 62
0.0059
SER 63
0.0056
SER 64
0.0514
THR 65
0.0377
PRO 66
0.0549
SER 67
0.0420
GLY 68
0.0405
LYS 69
0.0298
ALA 70
0.0132
PRO 71
0.0099
VAL 72
0.0042
LEU 73
0.0039
ALA 74
0.0032
PHE 75
0.0030
VAL 76
0.0045
HIS 77
0.0039
GLY 78
0.0032
GLY 79
0.0028
ALA 80
0.0040
TYR 81
0.0034
VAL 82
0.0035
HIS 83
0.0040
GLY 84
0.0035
SER 85
0.0035
LYS 86
0.0035
THR 87
0.0037
HIS 88
0.0082
PRO 89
0.0157
PRO 90
0.0177
PRO 91
0.0189
GLY 92
0.0090
ASP 93
0.0084
LEU 94
0.0100
ILE 95
0.0097
TYR 96
0.0071
LYS 97
0.0082
ASN 98
0.0079
VAL 99
0.0072
GLY 100
0.0078
ALA 101
0.0085
PHE 102
0.0064
TYR 103
0.0063
ALA 104
0.0060
SER 105
0.0080
GLN 106
0.0076
GLY 107
0.0090
PHE 108
0.0035
VAL 109
0.0018
THR 110
0.0018
VAL 111
0.0017
ILE 112
0.0054
PRO 113
0.0052
ASP 114
0.0066
TYR 115
0.0077
ARG 116
0.0104
LYS 117
0.0074
LEU 118
0.0043
PRO 119
0.0037
GLY 120
0.0117
MET 121
0.0094
LYS 122
0.0060
TRP 123
0.0037
PRO 124
0.0071
ASP 125
0.0104
ALA 126
0.0108
PRO 127
0.0104
SER 128
0.0127
ASP 129
0.0151
ILE 130
0.0149
ALA 131
0.0140
SER 132
0.0169
ALA 133
0.0179
LEU 134
0.0150
THR 135
0.0148
PHE 136
0.0112
LEU 137
0.0106
VAL 138
0.0179
ALA 139
0.0197
HIS 140
0.0228
SER 141
0.0154
SER 142
0.0204
ASP 143
0.0234
VAL 144
0.0108
ASN 145
0.0149
ALA 146
0.0172
SER 147
0.0277
ALA 148
0.0260
PRO 149
0.0228
THR 150
0.0238
ALA 151
0.0260
ALA 152
0.0056
ASP 153
0.0076
VAL 154
0.0074
GLN 155
0.0129
ASN 156
0.0079
ILE 157
0.0074
PHE 158
0.0080
LEU 159
0.0071
VAL 160
0.0035
GLY 161
0.0022
HIS 162
0.0014
SER 163
0.0023
ALA 164
0.0018
GLY 165
0.0018
GLY 166
0.0030
ALA 167
0.0031
ILE 168
0.0057
ALA 169
0.0060
SER 170
0.0055
ASP 171
0.0037
VAL 172
0.0048
LEU 173
0.0050
LEU 174
0.0076
ALA 175
0.0041
PRO 176
0.0096
GLY 177
0.0140
LEU 178
0.0115
LEU 179
0.0107
PRO 180
0.0247
ALA 181
0.0265
ASN 182
0.0258
VAL 183
0.0134
ARG 184
0.0091
ARG 185
0.0176
SER 186
0.0083
VAL 187
0.0091
ARG 188
0.0110
GLY 189
0.0093
LEU 190
0.0074
ILE 191
0.0067
VAL 192
0.0022
PHE 193
0.0025
GLY 194
0.0043
GLY 195
0.0035
MET 196
0.0036
MET 197
0.0033
HIS 198
0.0023
TYR 199
0.0018
ARG 200
0.0087
GLY 201
0.0159
LEU 202
0.0128
GLU 203
0.0135
TYR 204
0.0049
PRO 205
0.0076
ILE 206
0.0073
PRO 207
0.0082
PRO 208
0.0090
PHE 209
0.0070
VAL 210
0.0061
LEU 211
0.0081
PRO 212
0.0110
GLY 213
0.0072
TYR 214
0.0035
TYR 215
0.0053
GLY 216
0.0155
THR 217
0.0088
ASP 218
0.0016
GLU 219
0.0090
ASP 220
0.0062
VAL 221
0.0034
ARG 222
0.0019
ALA 223
0.0044
HIS 224
0.0025
GLU 225
0.0025
PRO 226
0.0028
LEU 227
0.0029
GLY 228
0.0056
LEU 229
0.0050
LEU 230
0.0053
GLU 231
0.0061
SER 232
0.0053
ALA 233
0.0120
SER 234
0.0141
ASP 235
0.0157
GLU 236
0.0215
ILE 237
0.0222
VAL 238
0.0175
ARG 239
0.0213
GLY 240
0.0119
LEU 241
0.0106
PRO 242
0.0069
ASP 243
0.0123
VAL 244
0.0081
LEU 245
0.0059
MET 246
0.0069
VAL 247
0.0060
LEU 248
0.0086
SER 249
0.0083
GLU 250
0.0153
HIS 251
0.0144
ASP 252
0.0068
VAL 253
0.0071
ALA 254
0.0080
ALA 255
0.0095
MET 256
0.0058
ARG 257
0.0079
ALA 258
0.0066
ALA 259
0.0045
VAL 260
0.0051
THR 261
0.0054
ASP 262
0.0057
PHE 263
0.0049
ARG 264
0.0106
SER 265
0.0073
ALA 266
0.0055
LEU 267
0.0079
ALA 268
0.0156
GLU 269
0.0157
ARG 270
0.0170
THR 271
0.0235
GLY 272
0.0187
LYS 273
0.0231
ASP 274
0.0249
VAL 275
0.0225
PRO 276
0.0110
LEU 277
0.0107
LEU 278
0.0076
VAL 279
0.0134
ALA 280
0.0134
GLN 281
0.0187
GLY 282
0.0151
HIS 283
0.0066
ASN 284
0.0033
HIS 285
0.0016
ILE 286
0.0015
SER 287
0.0019
PRO 288
0.0026
HIS 289
0.0034
TYR 290
0.0048
ALA 291
0.0051
LEU 292
0.0044
SER 293
0.0031
SER 294
0.0070
GLY 295
0.0084
GLU 296
0.0095
GLY 297
0.0054
GLU 298
0.0055
GLU 299
0.0085
TRP 300
0.0062
GLY 301
0.0030
HIS 302
0.0023
ASP 303
0.0051
VAL 304
0.0056
ILE 305
0.0060
ARG 306
0.0103
TRP 307
0.0120
MET 308
0.0116
ARG 309
0.0149
ALA 310
0.0198
LYS 311
0.0193
LEU 312
0.0180
ALA 313
0.0146
SER 314
0.0300
GLY 315
0.0315
ASN 316
0.0427
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.