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 = 0.0525
ASN 8
0.0129
ALA 9
0.0137
ALA 10
0.0105
GLY 11
0.0049
THR 12
0.0091
ILE 13
0.0098
SER 14
0.0066
ASN 15
0.0077
ASP 16
0.0097
ILE 17
0.0101
LEU 18
0.0122
ALA 19
0.0119
GLN 20
0.0098
VAL 21
0.0106
THR 22
0.0125
PHE 23
0.0138
ALA 24
0.0128
ASN 25
0.0131
GLU 26
0.0165
ALA 27
0.0189
ILE 28
0.0147
TYR 29
0.0138
PRO 30
0.0194
LEU 31
0.0222
LEU 32
0.0198
GLU 33
0.0215
LYS 34
0.0308
ARG 35
0.0320
ARG 36
0.0210
ALA 37
0.0273
GLU 38
0.0279
ILE 39
0.0230
GLU 40
0.0169
ASN 41
0.0177
VAL 42
0.0120
THR 43
0.0169
ARG 44
0.0117
LYS 45
0.0088
THR 46
0.0074
PHE 47
0.0064
ARG 48
0.0079
TYR 49
0.0078
GLY 50
0.0077
ALA 51
0.0077
LEU 52
0.0092
PRO 53
0.0082
GLY 54
0.0081
SER 55
0.0086
GLU 56
0.0069
MET 57
0.0077
ASP 58
0.0083
VAL 59
0.0088
TYR 60
0.0104
TYR 61
0.0133
PRO 62
0.0200
SER 63
0.0238
SER 64
0.0389
THR 65
0.0307
PRO 66
0.0372
SER 67
0.0394
GLY 68
0.0170
LYS 69
0.0133
ALA 70
0.0062
PRO 71
0.0098
VAL 72
0.0076
LEU 73
0.0078
ALA 74
0.0064
PHE 75
0.0078
VAL 76
0.0059
HIS 77
0.0059
GLY 78
0.0058
GLY 79
0.0059
ALA 80
0.0065
TYR 81
0.0071
VAL 82
0.0073
HIS 83
0.0086
GLY 84
0.0099
SER 85
0.0099
LYS 86
0.0101
THR 87
0.0092
HIS 88
0.0090
PRO 89
0.0079
PRO 90
0.0039
PRO 91
0.0009
GLY 92
0.0042
ASP 93
0.0103
LEU 94
0.0128
ILE 95
0.0108
TYR 96
0.0118
LYS 97
0.0128
ASN 98
0.0117
VAL 99
0.0128
GLY 100
0.0145
ALA 101
0.0137
PHE 102
0.0124
TYR 103
0.0127
ALA 104
0.0142
SER 105
0.0140
GLN 106
0.0151
GLY 107
0.0156
PHE 108
0.0116
VAL 109
0.0103
THR 110
0.0100
VAL 111
0.0090
ILE 112
0.0073
PRO 113
0.0070
ASP 114
0.0067
TYR 115
0.0079
ARG 116
0.0089
LYS 117
0.0095
LEU 118
0.0096
PRO 119
0.0095
GLY 120
0.0086
MET 121
0.0087
LYS 122
0.0080
TRP 123
0.0087
PRO 124
0.0064
ASP 125
0.0063
ALA 126
0.0059
PRO 127
0.0060
SER 128
0.0055
ASP 129
0.0046
ILE 130
0.0044
ALA 131
0.0052
SER 132
0.0055
ALA 133
0.0041
LEU 134
0.0062
THR 135
0.0086
PHE 136
0.0083
LEU 137
0.0092
VAL 138
0.0128
ALA 139
0.0157
HIS 140
0.0180
SER 141
0.0174
SER 142
0.0210
ASP 143
0.0201
VAL 144
0.0148
ASN 145
0.0169
ALA 146
0.0254
SER 147
0.0297
ALA 148
0.0196
PRO 149
0.0213
THR 150
0.0147
ALA 151
0.0105
ALA 152
0.0110
ASP 153
0.0096
VAL 154
0.0065
GLN 155
0.0069
ASN 156
0.0098
ILE 157
0.0082
PHE 158
0.0075
LEU 159
0.0067
VAL 160
0.0044
GLY 161
0.0037
HIS 162
0.0045
SER 163
0.0044
ALA 164
0.0016
GLY 165
0.0016
GLY 166
0.0013
ALA 167
0.0024
ILE 168
0.0035
ALA 169
0.0034
SER 170
0.0035
ASP 171
0.0043
VAL 172
0.0057
LEU 173
0.0045
LEU 174
0.0043
ALA 175
0.0053
PRO 176
0.0100
GLY 177
0.0120
LEU 178
0.0108
LEU 179
0.0113
PRO 180
0.0171
ALA 181
0.0190
ASN 182
0.0211
VAL 183
0.0164
ARG 184
0.0114
ARG 185
0.0136
SER 186
0.0139
VAL 187
0.0108
ARG 188
0.0146
GLY 189
0.0107
LEU 190
0.0079
ILE 191
0.0057
VAL 192
0.0057
PHE 193
0.0068
GLY 194
0.0070
GLY 195
0.0057
MET 196
0.0031
MET 197
0.0022
HIS 198
0.0027
TYR 199
0.0036
ARG 200
0.0053
GLY 201
0.0045
LEU 202
0.0047
GLU 203
0.0074
TYR 204
0.0023
PRO 205
0.0029
ILE 206
0.0026
PRO 207
0.0042
PRO 208
0.0060
PHE 209
0.0077
VAL 210
0.0092
LEU 211
0.0090
PRO 212
0.0118
GLY 213
0.0114
TYR 214
0.0109
TYR 215
0.0109
GLY 216
0.0168
THR 217
0.0187
ASP 218
0.0197
GLU 219
0.0171
ASP 220
0.0149
VAL 221
0.0138
ARG 222
0.0138
ALA 223
0.0128
HIS 224
0.0089
GLU 225
0.0085
PRO 226
0.0074
LEU 227
0.0075
GLY 228
0.0128
LEU 229
0.0077
LEU 230
0.0079
GLU 231
0.0129
SER 232
0.0235
ALA 233
0.0172
SER 234
0.0265
ASP 235
0.0310
GLU 236
0.0332
ILE 237
0.0144
VAL 238
0.0080
ARG 239
0.0171
GLY 240
0.0050
LEU 241
0.0046
PRO 242
0.0077
ASP 243
0.0122
VAL 244
0.0126
LEU 245
0.0097
MET 246
0.0102
VAL 247
0.0098
LEU 248
0.0099
SER 249
0.0094
GLU 250
0.0102
HIS 251
0.0095
ASP 252
0.0063
VAL 253
0.0063
ALA 254
0.0060
ALA 255
0.0065
MET 256
0.0069
ARG 257
0.0067
ALA 258
0.0085
ALA 259
0.0086
VAL 260
0.0080
THR 261
0.0104
ASP 262
0.0113
PHE 263
0.0093
ARG 264
0.0170
SER 265
0.0180
ALA 266
0.0147
LEU 267
0.0134
ALA 268
0.0258
GLU 269
0.0250
ARG 270
0.0117
THR 271
0.0128
GLY 272
0.0318
LYS 273
0.0316
ASP 274
0.0343
VAL 275
0.0255
PRO 276
0.0156
LEU 277
0.0131
LEU 278
0.0100
VAL 279
0.0137
ALA 280
0.0115
GLN 281
0.0128
GLY 282
0.0116
HIS 283
0.0091
ASN 284
0.0061
HIS 285
0.0070
ILE 286
0.0082
SER 287
0.0081
PRO 288
0.0064
HIS 289
0.0090
TYR 290
0.0085
ALA 291
0.0080
LEU 292
0.0104
SER 293
0.0152
SER 294
0.0117
GLY 295
0.0164
GLU 296
0.0056
GLY 297
0.0053
GLU 298
0.0086
GLU 299
0.0129
TRP 300
0.0117
GLY 301
0.0116
HIS 302
0.0136
ASP 303
0.0136
VAL 304
0.0110
ILE 305
0.0141
ARG 306
0.0141
TRP 307
0.0118
MET 308
0.0142
ARG 309
0.0203
ALA 310
0.0220
LYS 311
0.0230
LEU 312
0.0257
ALA 313
0.0443
SER 314
0.0525
GLY 315
0.0313
ASN 316
0.0318
ASN 8
0.0139
ALA 9
0.0126
ALA 10
0.0106
GLY 11
0.0065
THR 12
0.0095
ILE 13
0.0096
SER 14
0.0064
ASN 15
0.0075
ASP 16
0.0091
ILE 17
0.0092
LEU 18
0.0113
ALA 19
0.0111
GLN 20
0.0090
VAL 21
0.0098
THR 22
0.0118
PHE 23
0.0130
ALA 24
0.0122
ASN 25
0.0127
GLU 26
0.0164
ALA 27
0.0187
ILE 28
0.0146
TYR 29
0.0136
PRO 30
0.0199
LEU 31
0.0227
LEU 32
0.0201
GLU 33
0.0223
LYS 34
0.0323
ARG 35
0.0332
ARG 36
0.0216
ALA 37
0.0281
GLU 38
0.0292
ILE 39
0.0239
GLU 40
0.0175
ASN 41
0.0185
VAL 42
0.0129
THR 43
0.0178
ARG 44
0.0111
LYS 45
0.0082
THR 46
0.0072
PHE 47
0.0066
ARG 48
0.0083
TYR 49
0.0086
GLY 50
0.0089
ALA 51
0.0092
LEU 52
0.0104
PRO 53
0.0090
GLY 54
0.0085
SER 55
0.0091
GLU 56
0.0074
MET 57
0.0079
ASP 58
0.0081
VAL 59
0.0086
TYR 60
0.0107
TYR 61
0.0135
PRO 62
0.0198
SER 63
0.0231
SER 64
0.0373
THR 65
0.0266
PRO 66
0.0326
SER 67
0.0372
GLY 68
0.0153
LYS 69
0.0124
ALA 70
0.0066
PRO 71
0.0098
VAL 72
0.0079
LEU 73
0.0081
ALA 74
0.0066
PHE 75
0.0078
VAL 76
0.0056
HIS 77
0.0055
GLY 78
0.0054
GLY 79
0.0055
ALA 80
0.0067
TYR 81
0.0072
VAL 82
0.0072
HIS 83
0.0089
GLY 84
0.0097
SER 85
0.0097
LYS 86
0.0098
THR 87
0.0091
HIS 88
0.0095
PRO 89
0.0088
PRO 90
0.0051
PRO 91
0.0024
GLY 92
0.0037
ASP 93
0.0098
LEU 94
0.0124
ILE 95
0.0105
TYR 96
0.0116
LYS 97
0.0125
ASN 98
0.0115
VAL 99
0.0128
GLY 100
0.0148
ALA 101
0.0142
PHE 102
0.0131
TYR 103
0.0134
ALA 104
0.0147
SER 105
0.0149
GLN 106
0.0158
GLY 107
0.0160
PHE 108
0.0120
VAL 109
0.0106
THR 110
0.0103
VAL 111
0.0091
ILE 112
0.0068
PRO 113
0.0069
ASP 114
0.0067
TYR 115
0.0081
ARG 116
0.0096
LYS 117
0.0098
LEU 118
0.0095
PRO 119
0.0092
GLY 120
0.0087
MET 121
0.0091
LYS 122
0.0088
TRP 123
0.0100
PRO 124
0.0076
ASP 125
0.0076
ALA 126
0.0069
PRO 127
0.0070
SER 128
0.0059
ASP 129
0.0052
ILE 130
0.0051
ALA 131
0.0060
SER 132
0.0055
ALA 133
0.0047
LEU 134
0.0065
THR 135
0.0082
PHE 136
0.0077
LEU 137
0.0087
VAL 138
0.0117
ALA 139
0.0142
HIS 140
0.0162
SER 141
0.0154
SER 142
0.0187
ASP 143
0.0181
VAL 144
0.0131
ASN 145
0.0152
ALA 146
0.0229
SER 147
0.0271
ALA 148
0.0182
PRO 149
0.0204
THR 150
0.0149
ALA 151
0.0106
ALA 152
0.0110
ASP 153
0.0095
VAL 154
0.0066
GLN 155
0.0066
ASN 156
0.0090
ILE 157
0.0079
PHE 158
0.0074
LEU 159
0.0069
VAL 160
0.0045
GLY 161
0.0037
HIS 162
0.0044
SER 163
0.0041
ALA 164
0.0008
GLY 165
0.0020
GLY 166
0.0012
ALA 167
0.0023
ILE 168
0.0042
ALA 169
0.0042
SER 170
0.0041
ASP 171
0.0053
VAL 172
0.0065
LEU 173
0.0053
LEU 174
0.0049
ALA 175
0.0060
PRO 176
0.0103
GLY 177
0.0121
LEU 178
0.0112
LEU 179
0.0116
PRO 180
0.0161
ALA 181
0.0177
ASN 182
0.0198
VAL 183
0.0157
ARG 184
0.0107
ARG 185
0.0126
SER 186
0.0129
VAL 187
0.0103
ARG 188
0.0133
GLY 189
0.0100
LEU 190
0.0078
ILE 191
0.0065
VAL 192
0.0060
PHE 193
0.0069
GLY 194
0.0071
GLY 195
0.0060
MET 196
0.0042
MET 197
0.0032
HIS 198
0.0034
TYR 199
0.0041
ARG 200
0.0045
GLY 201
0.0034
LEU 202
0.0039
GLU 203
0.0063
TYR 204
0.0023
PRO 205
0.0031
ILE 206
0.0031
PRO 207
0.0045
PRO 208
0.0061
PHE 209
0.0076
VAL 210
0.0098
LEU 211
0.0102
PRO 212
0.0131
GLY 213
0.0128
TYR 214
0.0123
TYR 215
0.0122
GLY 216
0.0189
THR 217
0.0209
ASP 218
0.0224
GLU 219
0.0192
ASP 220
0.0167
VAL 221
0.0149
ARG 222
0.0142
ALA 223
0.0137
HIS 224
0.0103
GLU 225
0.0094
PRO 226
0.0081
LEU 227
0.0076
GLY 228
0.0131
LEU 229
0.0080
LEU 230
0.0075
GLU 231
0.0122
SER 232
0.0231
ALA 233
0.0164
SER 234
0.0260
ASP 235
0.0307
GLU 236
0.0338
ILE 237
0.0148
VAL 238
0.0073
ARG 239
0.0190
GLY 240
0.0063
LEU 241
0.0053
PRO 242
0.0080
ASP 243
0.0120
VAL 244
0.0124
LEU 245
0.0098
MET 246
0.0106
VAL 247
0.0105
LEU 248
0.0099
SER 249
0.0095
GLU 250
0.0108
HIS 251
0.0102
ASP 252
0.0057
VAL 253
0.0061
ALA 254
0.0058
ALA 255
0.0067
MET 256
0.0072
ARG 257
0.0067
ALA 258
0.0086
ALA 259
0.0091
VAL 260
0.0089
THR 261
0.0109
ASP 262
0.0122
PHE 263
0.0103
ARG 264
0.0179
SER 265
0.0187
ALA 266
0.0156
LEU 267
0.0142
ALA 268
0.0268
GLU 269
0.0258
ARG 270
0.0120
THR 271
0.0122
GLY 272
0.0315
LYS 273
0.0314
ASP 274
0.0345
VAL 275
0.0259
PRO 276
0.0155
LEU 277
0.0131
LEU 278
0.0104
VAL 279
0.0146
ALA 280
0.0122
GLN 281
0.0139
GLY 282
0.0125
HIS 283
0.0094
ASN 284
0.0054
HIS 285
0.0063
ILE 286
0.0074
SER 287
0.0072
PRO 288
0.0062
HIS 289
0.0085
TYR 290
0.0079
ALA 291
0.0075
LEU 292
0.0108
SER 293
0.0157
SER 294
0.0120
GLY 295
0.0167
GLU 296
0.0057
GLY 297
0.0055
GLU 298
0.0096
GLU 299
0.0140
TRP 300
0.0124
GLY 301
0.0121
HIS 302
0.0139
ASP 303
0.0138
VAL 304
0.0112
ILE 305
0.0138
ARG 306
0.0137
TRP 307
0.0111
MET 308
0.0131
ARG 309
0.0189
ALA 310
0.0204
LYS 311
0.0215
LEU 312
0.0236
ALA 313
0.0437
SER 314
0.0513
GLY 315
0.0298
ASN 316
0.0323
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.