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 = 0.0652
ASN 8
0.0110
ALA 9
0.0063
ALA 10
0.0102
GLY 11
0.0162
THR 12
0.0113
ILE 13
0.0112
SER 14
0.0130
ASN 15
0.0120
ASP 16
0.0149
ILE 17
0.0139
LEU 18
0.0128
ALA 19
0.0124
GLN 20
0.0136
VAL 21
0.0132
THR 22
0.0129
PHE 23
0.0118
ALA 24
0.0122
ASN 25
0.0070
GLU 26
0.0098
ALA 27
0.0141
ILE 28
0.0096
TYR 29
0.0068
PRO 30
0.0115
LEU 31
0.0098
LEU 32
0.0085
GLU 33
0.0112
LYS 34
0.0181
ARG 35
0.0161
ARG 36
0.0091
ALA 37
0.0111
GLU 38
0.0115
ILE 39
0.0089
GLU 40
0.0080
ASN 41
0.0089
VAL 42
0.0100
THR 43
0.0090
ARG 44
0.0106
LYS 45
0.0102
THR 46
0.0122
PHE 47
0.0121
ARG 48
0.0178
TYR 49
0.0209
GLY 50
0.0230
ALA 51
0.0348
LEU 52
0.0350
PRO 53
0.0292
GLY 54
0.0201
SER 55
0.0122
GLU 56
0.0092
MET 57
0.0098
ASP 58
0.0095
VAL 59
0.0099
TYR 60
0.0063
TYR 61
0.0047
PRO 62
0.0079
SER 63
0.0096
SER 64
0.0274
THR 65
0.0167
PRO 66
0.0162
SER 67
0.0190
GLY 68
0.0080
LYS 69
0.0065
ALA 70
0.0037
PRO 71
0.0028
VAL 72
0.0046
LEU 73
0.0040
ALA 74
0.0035
PHE 75
0.0032
VAL 76
0.0054
HIS 77
0.0070
GLY 78
0.0112
GLY 79
0.0143
ALA 80
0.0188
TYR 81
0.0121
VAL 82
0.0217
HIS 83
0.0245
GLY 84
0.0068
SER 85
0.0035
LYS 86
0.0020
THR 87
0.0042
HIS 88
0.0129
PRO 89
0.0180
PRO 90
0.0173
PRO 91
0.0145
GLY 92
0.0052
ASP 93
0.0055
LEU 94
0.0015
ILE 95
0.0045
TYR 96
0.0032
LYS 97
0.0032
ASN 98
0.0032
VAL 99
0.0032
GLY 100
0.0065
ALA 101
0.0077
PHE 102
0.0061
TYR 103
0.0046
ALA 104
0.0082
SER 105
0.0078
GLN 106
0.0055
GLY 107
0.0072
PHE 108
0.0047
VAL 109
0.0047
THR 110
0.0066
VAL 111
0.0076
ILE 112
0.0057
PRO 113
0.0043
ASP 114
0.0044
TYR 115
0.0062
ARG 116
0.0150
LYS 117
0.0170
LEU 118
0.0197
PRO 119
0.0225
GLY 120
0.0248
MET 121
0.0171
LYS 122
0.0107
TRP 123
0.0034
PRO 124
0.0043
ASP 125
0.0067
ALA 126
0.0026
PRO 127
0.0059
SER 128
0.0061
ASP 129
0.0038
ILE 130
0.0086
ALA 131
0.0118
SER 132
0.0158
ALA 133
0.0154
LEU 134
0.0135
THR 135
0.0138
PHE 136
0.0183
LEU 137
0.0125
VAL 138
0.0119
ALA 139
0.0167
HIS 140
0.0225
SER 141
0.0143
SER 142
0.0233
ASP 143
0.0247
VAL 144
0.0123
ASN 145
0.0107
ALA 146
0.0177
SER 147
0.0173
ALA 148
0.0121
PRO 149
0.0132
THR 150
0.0081
ALA 151
0.0064
ALA 152
0.0023
ASP 153
0.0014
VAL 154
0.0034
GLN 155
0.0045
ASN 156
0.0020
ILE 157
0.0007
PHE 158
0.0013
LEU 159
0.0024
VAL 160
0.0065
GLY 161
0.0074
HIS 162
0.0085
SER 163
0.0107
ALA 164
0.0087
GLY 165
0.0087
GLY 166
0.0092
ALA 167
0.0075
ILE 168
0.0030
ALA 169
0.0034
SER 170
0.0053
ASP 171
0.0054
VAL 172
0.0079
LEU 173
0.0058
LEU 174
0.0090
ALA 175
0.0100
PRO 176
0.0104
GLY 177
0.0110
LEU 178
0.0130
LEU 179
0.0098
PRO 180
0.0199
ALA 181
0.0183
ASN 182
0.0215
VAL 183
0.0131
ARG 184
0.0062
ARG 185
0.0145
SER 186
0.0108
VAL 187
0.0049
ARG 188
0.0044
GLY 189
0.0043
LEU 190
0.0055
ILE 191
0.0056
VAL 192
0.0083
PHE 193
0.0079
GLY 194
0.0084
GLY 195
0.0090
MET 196
0.0081
MET 197
0.0074
HIS 198
0.0086
TYR 199
0.0126
ARG 200
0.0373
GLY 201
0.0652
LEU 202
0.0382
GLU 203
0.0440
TYR 204
0.0153
PRO 205
0.0186
ILE 206
0.0100
PRO 207
0.0062
PRO 208
0.0163
PHE 209
0.0138
VAL 210
0.0088
LEU 211
0.0084
PRO 212
0.0097
GLY 213
0.0119
TYR 214
0.0060
TYR 215
0.0012
GLY 216
0.0110
THR 217
0.0170
ASP 218
0.0106
GLU 219
0.0120
ASP 220
0.0099
VAL 221
0.0074
ARG 222
0.0134
ALA 223
0.0170
HIS 224
0.0079
GLU 225
0.0079
PRO 226
0.0073
LEU 227
0.0078
GLY 228
0.0069
LEU 229
0.0044
LEU 230
0.0049
GLU 231
0.0037
SER 232
0.0158
ALA 233
0.0174
SER 234
0.0162
ASP 235
0.0160
GLU 236
0.0260
ILE 237
0.0235
VAL 238
0.0147
ARG 239
0.0178
GLY 240
0.0145
LEU 241
0.0134
PRO 242
0.0110
ASP 243
0.0106
VAL 244
0.0094
LEU 245
0.0095
MET 246
0.0110
VAL 247
0.0111
LEU 248
0.0108
SER 249
0.0091
GLU 250
0.0083
HIS 251
0.0081
ASP 252
0.0135
VAL 253
0.0095
ALA 254
0.0084
ALA 255
0.0072
MET 256
0.0070
ARG 257
0.0094
ALA 258
0.0097
ALA 259
0.0102
VAL 260
0.0063
THR 261
0.0102
ASP 262
0.0089
PHE 263
0.0052
ARG 264
0.0122
SER 265
0.0086
ALA 266
0.0081
LEU 267
0.0123
ALA 268
0.0185
GLU 269
0.0192
ARG 270
0.0177
THR 271
0.0229
GLY 272
0.0188
LYS 273
0.0197
ASP 274
0.0187
VAL 275
0.0209
PRO 276
0.0132
LEU 277
0.0144
LEU 278
0.0139
VAL 279
0.0155
ALA 280
0.0113
GLN 281
0.0099
GLY 282
0.0040
HIS 283
0.0047
ASN 284
0.0090
HIS 285
0.0117
ILE 286
0.0116
SER 287
0.0089
PRO 288
0.0047
HIS 289
0.0060
TYR 290
0.0065
ALA 291
0.0039
LEU 292
0.0025
SER 293
0.0054
SER 294
0.0080
GLY 295
0.0098
GLU 296
0.0091
GLY 297
0.0009
GLU 298
0.0058
GLU 299
0.0120
TRP 300
0.0101
GLY 301
0.0061
HIS 302
0.0113
ASP 303
0.0141
VAL 304
0.0086
ILE 305
0.0061
ARG 306
0.0086
TRP 307
0.0073
MET 308
0.0049
ARG 309
0.0043
ALA 310
0.0052
LYS 311
0.0106
LEU 312
0.0142
ALA 313
0.0289
SER 314
0.0331
GLY 315
0.0203
ASN 316
0.0240
ASN 8
0.0070
ALA 9
0.0034
ALA 10
0.0077
GLY 11
0.0135
THR 12
0.0081
ILE 13
0.0092
SER 14
0.0095
ASN 15
0.0078
ASP 16
0.0121
ILE 17
0.0123
LEU 18
0.0136
ALA 19
0.0151
GLN 20
0.0130
VAL 21
0.0164
THR 22
0.0174
PHE 23
0.0151
ALA 24
0.0137
ASN 25
0.0124
GLU 26
0.0119
ALA 27
0.0125
ILE 28
0.0072
TYR 29
0.0056
PRO 30
0.0049
LEU 31
0.0039
LEU 32
0.0066
GLU 33
0.0088
LYS 34
0.0156
ARG 35
0.0164
ARG 36
0.0125
ALA 37
0.0130
GLU 38
0.0138
ILE 39
0.0128
GLU 40
0.0143
ASN 41
0.0126
VAL 42
0.0146
THR 43
0.0151
ARG 44
0.0098
LYS 45
0.0070
THR 46
0.0110
PHE 47
0.0124
ARG 48
0.0155
TYR 49
0.0191
GLY 50
0.0123
ALA 51
0.0230
LEU 52
0.0351
PRO 53
0.0389
GLY 54
0.0286
SER 55
0.0049
GLU 56
0.0136
MET 57
0.0130
ASP 58
0.0113
VAL 59
0.0087
TYR 60
0.0076
TYR 61
0.0093
PRO 62
0.0120
SER 63
0.0167
SER 64
0.0403
THR 65
0.0305
PRO 66
0.0411
SER 67
0.0314
GLY 68
0.0287
LYS 69
0.0236
ALA 70
0.0131
PRO 71
0.0110
VAL 72
0.0081
LEU 73
0.0068
ALA 74
0.0058
PHE 75
0.0055
VAL 76
0.0085
HIS 77
0.0103
GLY 78
0.0132
GLY 79
0.0161
ALA 80
0.0188
TYR 81
0.0136
VAL 82
0.0231
HIS 83
0.0262
GLY 84
0.0090
SER 85
0.0074
LYS 86
0.0069
THR 87
0.0071
HIS 88
0.0170
PRO 89
0.0231
PRO 90
0.0228
PRO 91
0.0203
GLY 92
0.0097
ASP 93
0.0098
LEU 94
0.0058
ILE 95
0.0066
TYR 96
0.0020
LYS 97
0.0019
ASN 98
0.0016
VAL 99
0.0024
GLY 100
0.0038
ALA 101
0.0039
PHE 102
0.0024
TYR 103
0.0026
ALA 104
0.0083
SER 105
0.0051
GLN 106
0.0044
GLY 107
0.0082
PHE 108
0.0034
VAL 109
0.0036
THR 110
0.0066
VAL 111
0.0085
ILE 112
0.0100
PRO 113
0.0086
ASP 114
0.0077
TYR 115
0.0069
ARG 116
0.0147
LYS 117
0.0170
LEU 118
0.0205
PRO 119
0.0245
GLY 120
0.0295
MET 121
0.0217
LYS 122
0.0172
TRP 123
0.0096
PRO 124
0.0109
ASP 125
0.0110
ALA 126
0.0030
PRO 127
0.0097
SER 128
0.0111
ASP 129
0.0095
ILE 130
0.0159
ALA 131
0.0189
SER 132
0.0254
ALA 133
0.0257
LEU 134
0.0226
THR 135
0.0240
PHE 136
0.0279
LEU 137
0.0199
VAL 138
0.0192
ALA 139
0.0254
HIS 140
0.0285
SER 141
0.0173
SER 142
0.0256
ASP 143
0.0181
VAL 144
0.0066
ASN 145
0.0186
ALA 146
0.0260
SER 147
0.0372
ALA 148
0.0294
PRO 149
0.0258
THR 150
0.0195
ALA 151
0.0230
ALA 152
0.0082
ASP 153
0.0044
VAL 154
0.0059
GLN 155
0.0051
ASN 156
0.0053
ILE 157
0.0068
PHE 158
0.0059
LEU 159
0.0073
VAL 160
0.0070
GLY 161
0.0074
HIS 162
0.0089
SER 163
0.0107
ALA 164
0.0079
GLY 165
0.0080
GLY 166
0.0092
ALA 167
0.0061
ILE 168
0.0039
ALA 169
0.0057
SER 170
0.0076
ASP 171
0.0071
VAL 172
0.0101
LEU 173
0.0091
LEU 174
0.0104
ALA 175
0.0100
PRO 176
0.0104
GLY 177
0.0108
LEU 178
0.0129
LEU 179
0.0146
PRO 180
0.0288
ALA 181
0.0288
ASN 182
0.0327
VAL 183
0.0219
ARG 184
0.0115
ARG 185
0.0217
SER 186
0.0172
VAL 187
0.0034
ARG 188
0.0020
GLY 189
0.0016
LEU 190
0.0017
ILE 191
0.0015
VAL 192
0.0051
PHE 193
0.0062
GLY 194
0.0075
GLY 195
0.0067
MET 196
0.0059
MET 197
0.0063
HIS 198
0.0079
TYR 199
0.0101
ARG 200
0.0318
GLY 201
0.0551
LEU 202
0.0331
GLU 203
0.0323
TYR 204
0.0076
PRO 205
0.0108
ILE 206
0.0073
PRO 207
0.0089
PRO 208
0.0139
PHE 209
0.0130
VAL 210
0.0108
LEU 211
0.0100
PRO 212
0.0167
GLY 213
0.0186
TYR 214
0.0111
TYR 215
0.0065
GLY 216
0.0285
THR 217
0.0248
ASP 218
0.0238
GLU 219
0.0110
ASP 220
0.0073
VAL 221
0.0062
ARG 222
0.0157
ALA 223
0.0180
HIS 224
0.0075
GLU 225
0.0068
PRO 226
0.0064
LEU 227
0.0084
GLY 228
0.0071
LEU 229
0.0052
LEU 230
0.0045
GLU 231
0.0017
SER 232
0.0121
ALA 233
0.0131
SER 234
0.0109
ASP 235
0.0116
GLU 236
0.0224
ILE 237
0.0217
VAL 238
0.0123
ARG 239
0.0179
GLY 240
0.0150
LEU 241
0.0134
PRO 242
0.0105
ASP 243
0.0098
VAL 244
0.0066
LEU 245
0.0065
MET 246
0.0072
VAL 247
0.0076
LEU 248
0.0087
SER 249
0.0080
GLU 250
0.0074
HIS 251
0.0067
ASP 252
0.0122
VAL 253
0.0076
ALA 254
0.0077
ALA 255
0.0063
MET 256
0.0074
ARG 257
0.0116
ALA 258
0.0137
ALA 259
0.0136
VAL 260
0.0099
THR 261
0.0139
ASP 262
0.0127
PHE 263
0.0087
ARG 264
0.0137
SER 265
0.0084
ALA 266
0.0062
LEU 267
0.0122
ALA 268
0.0200
GLU 269
0.0191
ARG 270
0.0180
THR 271
0.0263
GLY 272
0.0212
LYS 273
0.0230
ASP 274
0.0218
VAL 275
0.0226
PRO 276
0.0078
LEU 277
0.0091
LEU 278
0.0097
VAL 279
0.0111
ALA 280
0.0092
GLN 281
0.0067
GLY 282
0.0027
HIS 283
0.0046
ASN 284
0.0076
HIS 285
0.0105
ILE 286
0.0119
SER 287
0.0102
PRO 288
0.0053
HIS 289
0.0080
TYR 290
0.0070
ALA 291
0.0038
LEU 292
0.0047
SER 293
0.0050
SER 294
0.0040
GLY 295
0.0062
GLU 296
0.0040
GLY 297
0.0040
GLU 298
0.0063
GLU 299
0.0095
TRP 300
0.0081
GLY 301
0.0052
HIS 302
0.0073
ASP 303
0.0096
VAL 304
0.0061
ILE 305
0.0053
ARG 306
0.0073
TRP 307
0.0054
MET 308
0.0045
ARG 309
0.0056
ALA 310
0.0049
LYS 311
0.0042
LEU 312
0.0035
ALA 313
0.0051
SER 314
0.0074
GLY 315
0.0056
ASN 316
0.0087
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.