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 = 0.0590
ASN 8
0.0139
ALA 9
0.0108
ALA 10
0.0106
GLY 11
0.0093
THR 12
0.0144
ILE 13
0.0128
SER 14
0.0083
ASN 15
0.0093
ASP 16
0.0118
ILE 17
0.0124
LEU 18
0.0139
ALA 19
0.0128
GLN 20
0.0085
VAL 21
0.0100
THR 22
0.0086
PHE 23
0.0076
ALA 24
0.0134
ASN 25
0.0194
GLU 26
0.0212
ALA 27
0.0155
ILE 28
0.0147
TYR 29
0.0138
PRO 30
0.0174
LEU 31
0.0220
LEU 32
0.0236
GLU 33
0.0219
LYS 34
0.0340
ARG 35
0.0326
ARG 36
0.0112
ALA 37
0.0084
GLU 38
0.0176
ILE 39
0.0173
GLU 40
0.0140
ASN 41
0.0259
VAL 42
0.0203
THR 43
0.0178
ARG 44
0.0104
LYS 45
0.0049
THR 46
0.0067
PHE 47
0.0117
ARG 48
0.0173
TYR 49
0.0116
GLY 50
0.0072
ALA 51
0.0112
LEU 52
0.0189
PRO 53
0.0269
GLY 54
0.0224
SER 55
0.0116
GLU 56
0.0106
MET 57
0.0096
ASP 58
0.0073
VAL 59
0.0094
TYR 60
0.0099
TYR 61
0.0138
PRO 62
0.0183
SER 63
0.0207
SER 64
0.0447
THR 65
0.0206
PRO 66
0.0450
SER 67
0.0590
GLY 68
0.0274
LYS 69
0.0220
ALA 70
0.0113
PRO 71
0.0153
VAL 72
0.0099
LEU 73
0.0079
ALA 74
0.0064
PHE 75
0.0057
VAL 76
0.0061
HIS 77
0.0052
GLY 78
0.0036
GLY 79
0.0033
ALA 80
0.0058
TYR 81
0.0046
VAL 82
0.0066
HIS 83
0.0064
GLY 84
0.0019
SER 85
0.0040
LYS 86
0.0050
THR 87
0.0045
HIS 88
0.0076
PRO 89
0.0100
PRO 90
0.0123
PRO 91
0.0126
GLY 92
0.0073
ASP 93
0.0078
LEU 94
0.0091
ILE 95
0.0087
TYR 96
0.0059
LYS 97
0.0054
ASN 98
0.0052
VAL 99
0.0052
GLY 100
0.0042
ALA 101
0.0042
PHE 102
0.0046
TYR 103
0.0065
ALA 104
0.0139
SER 105
0.0140
GLN 106
0.0144
GLY 107
0.0172
PHE 108
0.0128
VAL 109
0.0124
THR 110
0.0100
VAL 111
0.0093
ILE 112
0.0075
PRO 113
0.0073
ASP 114
0.0064
TYR 115
0.0060
ARG 116
0.0044
LYS 117
0.0055
LEU 118
0.0077
PRO 119
0.0093
GLY 120
0.0130
MET 121
0.0095
LYS 122
0.0089
TRP 123
0.0062
PRO 124
0.0097
ASP 125
0.0072
ALA 126
0.0043
PRO 127
0.0093
SER 128
0.0085
ASP 129
0.0058
ILE 130
0.0092
ALA 131
0.0106
SER 132
0.0048
ALA 133
0.0110
LEU 134
0.0115
THR 135
0.0076
PHE 136
0.0134
LEU 137
0.0178
VAL 138
0.0270
ALA 139
0.0290
HIS 140
0.0360
SER 141
0.0374
SER 142
0.0431
ASP 143
0.0277
VAL 144
0.0104
ASN 145
0.0192
ALA 146
0.0143
SER 147
0.0272
ALA 148
0.0219
PRO 149
0.0201
THR 150
0.0211
ALA 151
0.0235
ALA 152
0.0209
ASP 153
0.0180
VAL 154
0.0165
GLN 155
0.0142
ASN 156
0.0058
ILE 157
0.0045
PHE 158
0.0054
LEU 159
0.0070
VAL 160
0.0041
GLY 161
0.0039
HIS 162
0.0042
SER 163
0.0044
ALA 164
0.0063
GLY 165
0.0068
GLY 166
0.0074
ALA 167
0.0067
ILE 168
0.0091
ALA 169
0.0112
SER 170
0.0118
ASP 171
0.0099
VAL 172
0.0147
LEU 173
0.0152
LEU 174
0.0151
ALA 175
0.0146
PRO 176
0.0167
GLY 177
0.0190
LEU 178
0.0189
LEU 179
0.0198
PRO 180
0.0207
ALA 181
0.0279
ASN 182
0.0281
VAL 183
0.0182
ARG 184
0.0125
ARG 185
0.0227
SER 186
0.0150
VAL 187
0.0114
ARG 188
0.0049
GLY 189
0.0044
LEU 190
0.0050
ILE 191
0.0047
VAL 192
0.0035
PHE 193
0.0029
GLY 194
0.0033
GLY 195
0.0048
MET 196
0.0082
MET 197
0.0067
HIS 198
0.0068
TYR 199
0.0095
ARG 200
0.0167
GLY 201
0.0217
LEU 202
0.0209
GLU 203
0.0251
TYR 204
0.0156
PRO 205
0.0160
ILE 206
0.0115
PRO 207
0.0097
PRO 208
0.0067
PHE 209
0.0069
VAL 210
0.0079
LEU 211
0.0079
PRO 212
0.0119
GLY 213
0.0123
TYR 214
0.0084
TYR 215
0.0071
GLY 216
0.0107
THR 217
0.0086
ASP 218
0.0150
GLU 219
0.0095
ASP 220
0.0056
VAL 221
0.0068
ARG 222
0.0094
ALA 223
0.0082
HIS 224
0.0032
GLU 225
0.0022
PRO 226
0.0044
LEU 227
0.0025
GLY 228
0.0040
LEU 229
0.0061
LEU 230
0.0065
GLU 231
0.0053
SER 232
0.0129
ALA 233
0.0154
SER 234
0.0167
ASP 235
0.0262
GLU 236
0.0237
ILE 237
0.0211
VAL 238
0.0286
ARG 239
0.0319
GLY 240
0.0211
LEU 241
0.0176
PRO 242
0.0111
ASP 243
0.0085
VAL 244
0.0065
LEU 245
0.0070
MET 246
0.0079
VAL 247
0.0088
LEU 248
0.0070
SER 249
0.0041
GLU 250
0.0031
HIS 251
0.0029
ASP 252
0.0049
VAL 253
0.0056
ALA 254
0.0075
ALA 255
0.0062
MET 256
0.0076
ARG 257
0.0087
ALA 258
0.0101
ALA 259
0.0106
VAL 260
0.0131
THR 261
0.0135
ASP 262
0.0124
PHE 263
0.0116
ARG 264
0.0177
SER 265
0.0186
ALA 266
0.0183
LEU 267
0.0147
ALA 268
0.0168
GLU 269
0.0236
ARG 270
0.0084
THR 271
0.0130
GLY 272
0.0437
LYS 273
0.0341
ASP 274
0.0283
VAL 275
0.0162
PRO 276
0.0116
LEU 277
0.0117
LEU 278
0.0119
VAL 279
0.0118
ALA 280
0.0068
GLN 281
0.0098
GLY 282
0.0086
HIS 283
0.0049
ASN 284
0.0059
HIS 285
0.0062
ILE 286
0.0070
SER 287
0.0068
PRO 288
0.0087
HIS 289
0.0098
TYR 290
0.0108
ALA 291
0.0092
LEU 292
0.0126
SER 293
0.0129
SER 294
0.0128
GLY 295
0.0147
GLU 296
0.0142
GLY 297
0.0112
GLU 298
0.0080
GLU 299
0.0061
TRP 300
0.0033
GLY 301
0.0042
HIS 302
0.0076
ASP 303
0.0082
VAL 304
0.0070
ILE 305
0.0070
ARG 306
0.0061
TRP 307
0.0062
MET 308
0.0078
ARG 309
0.0056
ALA 310
0.0067
LYS 311
0.0083
LEU 312
0.0112
ALA 313
0.0154
SER 314
0.0200
GLY 315
0.0172
ASN 316
0.0239
ASN 8
0.0193
ALA 9
0.0106
ALA 10
0.0186
GLY 11
0.0098
THR 12
0.0180
ILE 13
0.0179
SER 14
0.0133
ASN 15
0.0157
ASP 16
0.0140
ILE 17
0.0134
LEU 18
0.0135
ALA 19
0.0147
GLN 20
0.0118
VAL 21
0.0135
THR 22
0.0118
PHE 23
0.0105
ALA 24
0.0135
ASN 25
0.0160
GLU 26
0.0155
ALA 27
0.0129
ILE 28
0.0119
TYR 29
0.0102
PRO 30
0.0146
LEU 31
0.0196
LEU 32
0.0209
GLU 33
0.0200
LYS 34
0.0331
ARG 35
0.0312
ARG 36
0.0106
ALA 37
0.0100
GLU 38
0.0197
ILE 39
0.0180
GLU 40
0.0139
ASN 41
0.0247
VAL 42
0.0187
THR 43
0.0150
ARG 44
0.0095
LYS 45
0.0055
THR 46
0.0069
PHE 47
0.0113
ARG 48
0.0190
TYR 49
0.0134
GLY 50
0.0096
ALA 51
0.0139
LEU 52
0.0166
PRO 53
0.0246
GLY 54
0.0185
SER 55
0.0109
GLU 56
0.0101
MET 57
0.0097
ASP 58
0.0079
VAL 59
0.0098
TYR 60
0.0080
TYR 61
0.0105
PRO 62
0.0141
SER 63
0.0157
SER 64
0.0332
THR 65
0.0147
PRO 66
0.0316
SER 67
0.0429
GLY 68
0.0196
LYS 69
0.0160
ALA 70
0.0079
PRO 71
0.0106
VAL 72
0.0075
LEU 73
0.0065
ALA 74
0.0060
PHE 75
0.0055
VAL 76
0.0052
HIS 77
0.0042
GLY 78
0.0024
GLY 79
0.0025
ALA 80
0.0062
TYR 81
0.0041
VAL 82
0.0053
HIS 83
0.0065
GLY 84
0.0019
SER 85
0.0022
LYS 86
0.0030
THR 87
0.0026
HIS 88
0.0088
PRO 89
0.0113
PRO 90
0.0127
PRO 91
0.0127
GLY 92
0.0050
ASP 93
0.0049
LEU 94
0.0055
ILE 95
0.0054
TYR 96
0.0035
LYS 97
0.0033
ASN 98
0.0035
VAL 99
0.0035
GLY 100
0.0030
ALA 101
0.0032
PHE 102
0.0039
TYR 103
0.0049
ALA 104
0.0102
SER 105
0.0110
GLN 106
0.0118
GLY 107
0.0131
PHE 108
0.0094
VAL 109
0.0089
THR 110
0.0077
VAL 111
0.0077
ILE 112
0.0071
PRO 113
0.0069
ASP 114
0.0060
TYR 115
0.0057
ARG 116
0.0011
LYS 117
0.0025
LEU 118
0.0041
PRO 119
0.0048
GLY 120
0.0078
MET 121
0.0059
LYS 122
0.0065
TRP 123
0.0051
PRO 124
0.0075
ASP 125
0.0055
ALA 126
0.0047
PRO 127
0.0081
SER 128
0.0068
ASP 129
0.0052
ILE 130
0.0084
ALA 131
0.0092
SER 132
0.0052
ALA 133
0.0112
LEU 134
0.0110
THR 135
0.0068
PHE 136
0.0122
LEU 137
0.0159
VAL 138
0.0209
ALA 139
0.0220
HIS 140
0.0265
SER 141
0.0285
SER 142
0.0306
ASP 143
0.0183
VAL 144
0.0115
ASN 145
0.0168
ALA 146
0.0165
SER 147
0.0259
ALA 148
0.0163
PRO 149
0.0146
THR 150
0.0154
ALA 151
0.0176
ALA 152
0.0155
ASP 153
0.0125
VAL 154
0.0113
GLN 155
0.0087
ASN 156
0.0030
ILE 157
0.0040
PHE 158
0.0049
LEU 159
0.0068
VAL 160
0.0036
GLY 161
0.0032
HIS 162
0.0035
SER 163
0.0034
ALA 164
0.0052
GLY 165
0.0057
GLY 166
0.0058
ALA 167
0.0050
ILE 168
0.0083
ALA 169
0.0098
SER 170
0.0101
ASP 171
0.0086
VAL 172
0.0131
LEU 173
0.0141
LEU 174
0.0142
ALA 175
0.0131
PRO 176
0.0154
GLY 177
0.0170
LEU 178
0.0160
LEU 179
0.0176
PRO 180
0.0191
ALA 181
0.0270
ASN 182
0.0262
VAL 183
0.0165
ARG 184
0.0125
ARG 185
0.0214
SER 186
0.0135
VAL 187
0.0130
ARG 188
0.0056
GLY 189
0.0042
LEU 190
0.0043
ILE 191
0.0033
VAL 192
0.0036
PHE 193
0.0028
GLY 194
0.0020
GLY 195
0.0033
MET 196
0.0065
MET 197
0.0049
HIS 198
0.0059
TYR 199
0.0086
ARG 200
0.0149
GLY 201
0.0190
LEU 202
0.0176
GLU 203
0.0220
TYR 204
0.0137
PRO 205
0.0145
ILE 206
0.0117
PRO 207
0.0108
PRO 208
0.0080
PHE 209
0.0071
VAL 210
0.0071
LEU 211
0.0079
PRO 212
0.0114
GLY 213
0.0107
TYR 214
0.0073
TYR 215
0.0071
GLY 216
0.0101
THR 217
0.0090
ASP 218
0.0181
GLU 219
0.0088
ASP 220
0.0059
VAL 221
0.0072
ARG 222
0.0105
ALA 223
0.0097
HIS 224
0.0045
GLU 225
0.0012
PRO 226
0.0033
LEU 227
0.0014
GLY 228
0.0030
LEU 229
0.0053
LEU 230
0.0065
GLU 231
0.0045
SER 232
0.0112
ALA 233
0.0144
SER 234
0.0173
ASP 235
0.0268
GLU 236
0.0238
ILE 237
0.0229
VAL 238
0.0267
ARG 239
0.0297
GLY 240
0.0213
LEU 241
0.0169
PRO 242
0.0105
ASP 243
0.0072
VAL 244
0.0081
LEU 245
0.0085
MET 246
0.0090
VAL 247
0.0095
LEU 248
0.0070
SER 249
0.0049
GLU 250
0.0046
HIS 251
0.0061
ASP 252
0.0070
VAL 253
0.0080
ALA 254
0.0087
ALA 255
0.0054
MET 256
0.0054
ARG 257
0.0061
ALA 258
0.0074
ALA 259
0.0075
VAL 260
0.0106
THR 261
0.0108
ASP 262
0.0105
PHE 263
0.0104
ARG 264
0.0172
SER 265
0.0179
ALA 266
0.0186
LEU 267
0.0158
ALA 268
0.0176
GLU 269
0.0237
ARG 270
0.0099
THR 271
0.0090
GLY 272
0.0381
LYS 273
0.0303
ASP 274
0.0261
VAL 275
0.0160
PRO 276
0.0134
LEU 277
0.0136
LEU 278
0.0138
VAL 279
0.0138
ALA 280
0.0096
GLN 281
0.0118
GLY 282
0.0099
HIS 283
0.0058
ASN 284
0.0078
HIS 285
0.0081
ILE 286
0.0090
SER 287
0.0087
PRO 288
0.0070
HIS 289
0.0081
TYR 290
0.0090
ALA 291
0.0077
LEU 292
0.0102
SER 293
0.0112
SER 294
0.0099
GLY 295
0.0120
GLU 296
0.0084
GLY 297
0.0054
GLU 298
0.0051
GLU 299
0.0048
TRP 300
0.0057
GLY 301
0.0056
HIS 302
0.0091
ASP 303
0.0101
VAL 304
0.0081
ILE 305
0.0078
ARG 306
0.0079
TRP 307
0.0079
MET 308
0.0069
ARG 309
0.0046
ALA 310
0.0057
LYS 311
0.0074
LEU 312
0.0098
ALA 313
0.0142
SER 314
0.0181
GLY 315
0.0150
ASN 316
0.0212
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.