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 = 0.0712
ASN 8
0.0093
ALA 9
0.0063
ALA 10
0.0053
GLY 11
0.0168
THR 12
0.0327
ILE 13
0.0153
SER 14
0.0141
ASN 15
0.0282
ASP 16
0.0146
ILE 17
0.0128
LEU 18
0.0150
ALA 19
0.0125
GLN 20
0.0082
VAL 21
0.0110
THR 22
0.0097
PHE 23
0.0065
ALA 24
0.0082
ASN 25
0.0065
GLU 26
0.0069
ALA 27
0.0089
ILE 28
0.0024
TYR 29
0.0030
PRO 30
0.0059
LEU 31
0.0047
LEU 32
0.0073
GLU 33
0.0128
LYS 34
0.0130
ARG 35
0.0079
ARG 36
0.0157
ALA 37
0.0210
GLU 38
0.0249
ILE 39
0.0207
GLU 40
0.0171
ASN 41
0.0216
VAL 42
0.0176
THR 43
0.0087
ARG 44
0.0125
LYS 45
0.0088
THR 46
0.0084
PHE 47
0.0071
ARG 48
0.0147
TYR 49
0.0123
GLY 50
0.0109
ALA 51
0.0154
LEU 52
0.0114
PRO 53
0.0085
GLY 54
0.0055
SER 55
0.0060
GLU 56
0.0109
MET 57
0.0112
ASP 58
0.0101
VAL 59
0.0080
TYR 60
0.0074
TYR 61
0.0048
PRO 62
0.0053
SER 63
0.0064
SER 64
0.0712
THR 65
0.0316
PRO 66
0.0255
SER 67
0.0511
GLY 68
0.0126
LYS 69
0.0091
ALA 70
0.0043
PRO 71
0.0057
VAL 72
0.0047
LEU 73
0.0043
ALA 74
0.0046
PHE 75
0.0043
VAL 76
0.0073
HIS 77
0.0069
GLY 78
0.0090
GLY 79
0.0094
ALA 80
0.0127
TYR 81
0.0090
VAL 82
0.0092
HIS 83
0.0086
GLY 84
0.0050
SER 85
0.0051
LYS 86
0.0078
THR 87
0.0065
HIS 88
0.0073
PRO 89
0.0081
PRO 90
0.0076
PRO 91
0.0067
GLY 92
0.0098
ASP 93
0.0111
LEU 94
0.0108
ILE 95
0.0106
TYR 96
0.0083
LYS 97
0.0097
ASN 98
0.0094
VAL 99
0.0102
GLY 100
0.0108
ALA 101
0.0091
PHE 102
0.0067
TYR 103
0.0070
ALA 104
0.0077
SER 105
0.0073
GLN 106
0.0098
GLY 107
0.0103
PHE 108
0.0039
VAL 109
0.0046
THR 110
0.0056
VAL 111
0.0068
ILE 112
0.0059
PRO 113
0.0052
ASP 114
0.0027
TYR 115
0.0025
ARG 116
0.0049
LYS 117
0.0075
LEU 118
0.0115
PRO 119
0.0138
GLY 120
0.0119
MET 121
0.0092
LYS 122
0.0093
TRP 123
0.0108
PRO 124
0.0116
ASP 125
0.0089
ALA 126
0.0094
PRO 127
0.0120
SER 128
0.0086
ASP 129
0.0057
ILE 130
0.0062
ALA 131
0.0078
SER 132
0.0048
ALA 133
0.0054
LEU 134
0.0071
THR 135
0.0062
PHE 136
0.0207
LEU 137
0.0114
VAL 138
0.0121
ALA 139
0.0211
HIS 140
0.0349
SER 141
0.0289
SER 142
0.0379
ASP 143
0.0333
VAL 144
0.0171
ASN 145
0.0304
ALA 146
0.0404
SER 147
0.0489
ALA 148
0.0057
PRO 149
0.0041
THR 150
0.0042
ALA 151
0.0067
ALA 152
0.0036
ASP 153
0.0044
VAL 154
0.0076
GLN 155
0.0139
ASN 156
0.0081
ILE 157
0.0077
PHE 158
0.0072
LEU 159
0.0081
VAL 160
0.0083
GLY 161
0.0089
HIS 162
0.0093
SER 163
0.0118
ALA 164
0.0135
GLY 165
0.0131
GLY 166
0.0142
ALA 167
0.0140
ILE 168
0.0106
ALA 169
0.0118
SER 170
0.0143
ASP 171
0.0133
VAL 172
0.0184
LEU 173
0.0152
LEU 174
0.0156
ALA 175
0.0169
PRO 176
0.0251
GLY 177
0.0259
LEU 178
0.0266
LEU 179
0.0238
PRO 180
0.0361
ALA 181
0.0369
ASN 182
0.0296
VAL 183
0.0197
ARG 184
0.0205
ARG 185
0.0151
SER 186
0.0153
VAL 187
0.0121
ARG 188
0.0074
GLY 189
0.0065
LEU 190
0.0057
ILE 191
0.0058
VAL 192
0.0093
PHE 193
0.0079
GLY 194
0.0103
GLY 195
0.0119
MET 196
0.0130
MET 197
0.0101
HIS 198
0.0062
TYR 199
0.0073
ARG 200
0.0131
GLY 201
0.0214
LEU 202
0.0143
GLU 203
0.0267
TYR 204
0.0179
PRO 205
0.0176
ILE 206
0.0122
PRO 207
0.0103
PRO 208
0.0154
PHE 209
0.0127
VAL 210
0.0084
LEU 211
0.0107
PRO 212
0.0107
GLY 213
0.0091
TYR 214
0.0081
TYR 215
0.0076
GLY 216
0.0065
THR 217
0.0069
ASP 218
0.0111
GLU 219
0.0115
ASP 220
0.0072
VAL 221
0.0053
ARG 222
0.0073
ALA 223
0.0106
HIS 224
0.0076
GLU 225
0.0057
PRO 226
0.0065
LEU 227
0.0020
GLY 228
0.0063
LEU 229
0.0043
LEU 230
0.0060
GLU 231
0.0103
SER 232
0.0171
ALA 233
0.0201
SER 234
0.0174
ASP 235
0.0271
GLU 236
0.0291
ILE 237
0.0305
VAL 238
0.0273
ARG 239
0.0338
GLY 240
0.0234
LEU 241
0.0175
PRO 242
0.0094
ASP 243
0.0046
VAL 244
0.0069
LEU 245
0.0071
MET 246
0.0082
VAL 247
0.0085
LEU 248
0.0100
SER 249
0.0079
GLU 250
0.0093
HIS 251
0.0084
ASP 252
0.0117
VAL 253
0.0132
ALA 254
0.0151
ALA 255
0.0127
MET 256
0.0122
ARG 257
0.0119
ALA 258
0.0089
ALA 259
0.0097
VAL 260
0.0092
THR 261
0.0092
ASP 262
0.0062
PHE 263
0.0063
ARG 264
0.0140
SER 265
0.0117
ALA 266
0.0102
LEU 267
0.0110
ALA 268
0.0129
GLU 269
0.0083
ARG 270
0.0121
THR 271
0.0136
GLY 272
0.0163
LYS 273
0.0148
ASP 274
0.0149
VAL 275
0.0173
PRO 276
0.0108
LEU 277
0.0114
LEU 278
0.0096
VAL 279
0.0105
ALA 280
0.0100
GLN 281
0.0113
GLY 282
0.0110
HIS 283
0.0086
ASN 284
0.0051
HIS 285
0.0072
ILE 286
0.0080
SER 287
0.0063
PRO 288
0.0038
HIS 289
0.0032
TYR 290
0.0037
ALA 291
0.0041
LEU 292
0.0053
SER 293
0.0038
SER 294
0.0042
GLY 295
0.0047
GLU 296
0.0040
GLY 297
0.0089
GLU 298
0.0096
GLU 299
0.0139
TRP 300
0.0105
GLY 301
0.0087
HIS 302
0.0094
ASP 303
0.0099
VAL 304
0.0074
ILE 305
0.0065
ARG 306
0.0066
TRP 307
0.0035
MET 308
0.0033
ARG 309
0.0019
ALA 310
0.0052
LYS 311
0.0074
LEU 312
0.0083
ALA 313
0.0114
SER 314
0.0238
GLY 315
0.0228
ASN 316
0.0265
ASN 8
0.0135
ALA 9
0.0073
ALA 10
0.0045
GLY 11
0.0174
THR 12
0.0351
ILE 13
0.0166
SER 14
0.0139
ASN 15
0.0275
ASP 16
0.0148
ILE 17
0.0144
LEU 18
0.0166
ALA 19
0.0134
GLN 20
0.0097
VAL 21
0.0145
THR 22
0.0149
PHE 23
0.0107
ALA 24
0.0103
ASN 25
0.0122
GLU 26
0.0133
ALA 27
0.0117
ILE 28
0.0018
TYR 29
0.0013
PRO 30
0.0029
LEU 31
0.0032
LEU 32
0.0068
GLU 33
0.0112
LYS 34
0.0122
ARG 35
0.0076
ARG 36
0.0132
ALA 37
0.0176
GLU 38
0.0218
ILE 39
0.0175
GLU 40
0.0149
ASN 41
0.0207
VAL 42
0.0153
THR 43
0.0071
ARG 44
0.0108
LYS 45
0.0080
THR 46
0.0056
PHE 47
0.0081
ARG 48
0.0133
TYR 49
0.0089
GLY 50
0.0110
ALA 51
0.0162
LEU 52
0.0084
PRO 53
0.0081
GLY 54
0.0066
SER 55
0.0089
GLU 56
0.0104
MET 57
0.0093
ASP 58
0.0076
VAL 59
0.0053
TYR 60
0.0053
TYR 61
0.0035
PRO 62
0.0039
SER 63
0.0033
SER 64
0.0652
THR 65
0.0321
PRO 66
0.0340
SER 67
0.0463
GLY 68
0.0179
LYS 69
0.0131
ALA 70
0.0062
PRO 71
0.0069
VAL 72
0.0043
LEU 73
0.0040
ALA 74
0.0040
PHE 75
0.0036
VAL 76
0.0039
HIS 77
0.0040
GLY 78
0.0054
GLY 79
0.0058
ALA 80
0.0076
TYR 81
0.0060
VAL 82
0.0059
HIS 83
0.0043
GLY 84
0.0043
SER 85
0.0057
LYS 86
0.0079
THR 87
0.0079
HIS 88
0.0119
PRO 89
0.0137
PRO 90
0.0138
PRO 91
0.0135
GLY 92
0.0122
ASP 93
0.0119
LEU 94
0.0098
ILE 95
0.0096
TYR 96
0.0064
LYS 97
0.0074
ASN 98
0.0075
VAL 99
0.0081
GLY 100
0.0088
ALA 101
0.0080
PHE 102
0.0060
TYR 103
0.0060
ALA 104
0.0066
SER 105
0.0066
GLN 106
0.0064
GLY 107
0.0075
PHE 108
0.0036
VAL 109
0.0043
THR 110
0.0051
VAL 111
0.0059
ILE 112
0.0050
PRO 113
0.0045
ASP 114
0.0039
TYR 115
0.0023
ARG 116
0.0070
LYS 117
0.0081
LEU 118
0.0105
PRO 119
0.0122
GLY 120
0.0147
MET 121
0.0129
LYS 122
0.0122
TRP 123
0.0119
PRO 124
0.0121
ASP 125
0.0102
ALA 126
0.0102
PRO 127
0.0112
SER 128
0.0077
ASP 129
0.0048
ILE 130
0.0053
ALA 131
0.0069
SER 132
0.0034
ALA 133
0.0039
LEU 134
0.0042
THR 135
0.0034
PHE 136
0.0141
LEU 137
0.0073
VAL 138
0.0090
ALA 139
0.0154
HIS 140
0.0258
SER 141
0.0234
SER 142
0.0297
ASP 143
0.0251
VAL 144
0.0150
ASN 145
0.0255
ALA 146
0.0374
SER 147
0.0439
ALA 148
0.0034
PRO 149
0.0029
THR 150
0.0028
ALA 151
0.0034
ALA 152
0.0041
ASP 153
0.0053
VAL 154
0.0067
GLN 155
0.0138
ASN 156
0.0081
ILE 157
0.0076
PHE 158
0.0064
LEU 159
0.0076
VAL 160
0.0063
GLY 161
0.0065
HIS 162
0.0071
SER 163
0.0092
ALA 164
0.0106
GLY 165
0.0100
GLY 166
0.0113
ALA 167
0.0113
ILE 168
0.0093
ALA 169
0.0103
SER 170
0.0125
ASP 171
0.0116
VAL 172
0.0165
LEU 173
0.0135
LEU 174
0.0131
ALA 175
0.0141
PRO 176
0.0232
GLY 177
0.0240
LEU 178
0.0240
LEU 179
0.0219
PRO 180
0.0341
ALA 181
0.0373
ASN 182
0.0299
VAL 183
0.0182
ARG 184
0.0199
ARG 185
0.0157
SER 186
0.0137
VAL 187
0.0115
ARG 188
0.0067
GLY 189
0.0061
LEU 190
0.0060
ILE 191
0.0050
VAL 192
0.0070
PHE 193
0.0065
GLY 194
0.0087
GLY 195
0.0092
MET 196
0.0109
MET 197
0.0085
HIS 198
0.0056
TYR 199
0.0066
ARG 200
0.0131
GLY 201
0.0208
LEU 202
0.0110
GLU 203
0.0217
TYR 204
0.0139
PRO 205
0.0136
ILE 206
0.0112
PRO 207
0.0110
PRO 208
0.0148
PHE 209
0.0113
VAL 210
0.0068
LEU 211
0.0108
PRO 212
0.0129
GLY 213
0.0101
TYR 214
0.0070
TYR 215
0.0060
GLY 216
0.0083
THR 217
0.0074
ASP 218
0.0027
GLU 219
0.0135
ASP 220
0.0047
VAL 221
0.0045
ARG 222
0.0068
ALA 223
0.0100
HIS 224
0.0081
GLU 225
0.0067
PRO 226
0.0071
LEU 227
0.0032
GLY 228
0.0049
LEU 229
0.0067
LEU 230
0.0068
GLU 231
0.0114
SER 232
0.0218
ALA 233
0.0178
SER 234
0.0174
ASP 235
0.0264
GLU 236
0.0302
ILE 237
0.0326
VAL 238
0.0220
ARG 239
0.0341
GLY 240
0.0256
LEU 241
0.0181
PRO 242
0.0108
ASP 243
0.0059
VAL 244
0.0031
LEU 245
0.0037
MET 246
0.0052
VAL 247
0.0060
LEU 248
0.0090
SER 249
0.0065
GLU 250
0.0062
HIS 251
0.0053
ASP 252
0.0126
VAL 253
0.0140
ALA 254
0.0154
ALA 255
0.0118
MET 256
0.0106
ARG 257
0.0111
ALA 258
0.0081
ALA 259
0.0075
VAL 260
0.0071
THR 261
0.0071
ASP 262
0.0049
PHE 263
0.0053
ARG 264
0.0110
SER 265
0.0114
ALA 266
0.0124
LEU 267
0.0114
ALA 268
0.0133
GLU 269
0.0133
ARG 270
0.0149
THR 271
0.0132
GLY 272
0.0190
LYS 273
0.0115
ASP 274
0.0081
VAL 275
0.0090
PRO 276
0.0048
LEU 277
0.0067
LEU 278
0.0051
VAL 279
0.0071
ALA 280
0.0059
GLN 281
0.0061
GLY 282
0.0055
HIS 283
0.0047
ASN 284
0.0046
HIS 285
0.0073
ILE 286
0.0077
SER 287
0.0057
PRO 288
0.0010
HIS 289
0.0009
TYR 290
0.0022
ALA 291
0.0027
LEU 292
0.0038
SER 293
0.0036
SER 294
0.0044
GLY 295
0.0048
GLU 296
0.0031
GLY 297
0.0052
GLU 298
0.0045
GLU 299
0.0067
TRP 300
0.0054
GLY 301
0.0041
HIS 302
0.0050
ASP 303
0.0058
VAL 304
0.0055
ILE 305
0.0044
ARG 306
0.0065
TRP 307
0.0045
MET 308
0.0029
ARG 309
0.0046
ALA 310
0.0063
LYS 311
0.0045
LEU 312
0.0031
ALA 313
0.0115
SER 314
0.0162
GLY 315
0.0152
ASN 316
0.0246
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.