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 = 0.0607
ASN 8
0.0374
ALA 9
0.0226
ALA 10
0.0040
GLY 11
0.0120
THR 12
0.0092
ILE 13
0.0028
SER 14
0.0028
ASN 15
0.0078
ASP 16
0.0051
ILE 17
0.0057
LEU 18
0.0059
ALA 19
0.0060
GLN 20
0.0037
VAL 21
0.0037
THR 22
0.0052
PHE 23
0.0060
ALA 24
0.0068
ASN 25
0.0074
GLU 26
0.0124
ALA 27
0.0133
ILE 28
0.0106
TYR 29
0.0105
PRO 30
0.0146
LEU 31
0.0144
LEU 32
0.0120
GLU 33
0.0138
LYS 34
0.0179
ARG 35
0.0157
ARG 36
0.0093
ALA 37
0.0098
GLU 38
0.0113
ILE 39
0.0090
GLU 40
0.0054
ASN 41
0.0049
VAL 42
0.0055
THR 43
0.0059
ARG 44
0.0049
LYS 45
0.0046
THR 46
0.0010
PHE 47
0.0039
ARG 48
0.0068
TYR 49
0.0111
GLY 50
0.0201
ALA 51
0.0267
LEU 52
0.0276
PRO 53
0.0274
GLY 54
0.0225
SER 55
0.0171
GLU 56
0.0093
MET 57
0.0056
ASP 58
0.0032
VAL 59
0.0039
TYR 60
0.0041
TYR 61
0.0040
PRO 62
0.0097
SER 63
0.0151
SER 64
0.0402
THR 65
0.0436
PRO 66
0.0607
SER 67
0.0488
GLY 68
0.0253
LYS 69
0.0163
ALA 70
0.0083
PRO 71
0.0087
VAL 72
0.0066
LEU 73
0.0045
ALA 74
0.0027
PHE 75
0.0034
VAL 76
0.0061
HIS 77
0.0070
GLY 78
0.0075
GLY 79
0.0085
ALA 80
0.0098
TYR 81
0.0095
VAL 82
0.0087
HIS 83
0.0090
GLY 84
0.0065
SER 85
0.0065
LYS 86
0.0059
THR 87
0.0066
HIS 88
0.0064
PRO 89
0.0087
PRO 90
0.0076
PRO 91
0.0083
GLY 92
0.0047
ASP 93
0.0021
LEU 94
0.0030
ILE 95
0.0020
TYR 96
0.0039
LYS 97
0.0044
ASN 98
0.0045
VAL 99
0.0049
GLY 100
0.0035
ALA 101
0.0037
PHE 102
0.0033
TYR 103
0.0032
ALA 104
0.0024
SER 105
0.0034
GLN 106
0.0027
GLY 107
0.0018
PHE 108
0.0043
VAL 109
0.0038
THR 110
0.0035
VAL 111
0.0029
ILE 112
0.0034
PRO 113
0.0058
ASP 114
0.0087
TYR 115
0.0103
ARG 116
0.0123
LYS 117
0.0095
LEU 118
0.0076
PRO 119
0.0074
GLY 120
0.0101
MET 121
0.0094
LYS 122
0.0089
TRP 123
0.0092
PRO 124
0.0117
ASP 125
0.0123
ALA 126
0.0105
PRO 127
0.0098
SER 128
0.0153
ASP 129
0.0120
ILE 130
0.0098
ALA 131
0.0116
SER 132
0.0175
ALA 133
0.0100
LEU 134
0.0127
THR 135
0.0181
PHE 136
0.0185
LEU 137
0.0153
VAL 138
0.0222
ALA 139
0.0261
HIS 140
0.0273
SER 141
0.0270
SER 142
0.0295
ASP 143
0.0257
VAL 144
0.0217
ASN 145
0.0233
ALA 146
0.0307
SER 147
0.0311
ALA 148
0.0209
PRO 149
0.0182
THR 150
0.0071
ALA 151
0.0092
ALA 152
0.0086
ASP 153
0.0096
VAL 154
0.0082
GLN 155
0.0103
ASN 156
0.0111
ILE 157
0.0076
PHE 158
0.0067
LEU 159
0.0033
VAL 160
0.0050
GLY 161
0.0056
HIS 162
0.0063
SER 163
0.0072
ALA 164
0.0094
GLY 165
0.0095
GLY 166
0.0091
ALA 167
0.0094
ILE 168
0.0077
ALA 169
0.0076
SER 170
0.0076
ASP 171
0.0073
VAL 172
0.0026
LEU 173
0.0041
LEU 174
0.0032
ALA 175
0.0030
PRO 176
0.0143
GLY 177
0.0179
LEU 178
0.0155
LEU 179
0.0149
PRO 180
0.0231
ALA 181
0.0248
ASN 182
0.0246
VAL 183
0.0190
ARG 184
0.0136
ARG 185
0.0172
SER 186
0.0143
VAL 187
0.0117
ARG 188
0.0120
GLY 189
0.0092
LEU 190
0.0062
ILE 191
0.0055
VAL 192
0.0044
PHE 193
0.0053
GLY 194
0.0060
GLY 195
0.0062
MET 196
0.0122
MET 197
0.0120
HIS 198
0.0125
TYR 199
0.0137
ARG 200
0.0204
GLY 201
0.0311
LEU 202
0.0245
GLU 203
0.0355
TYR 204
0.0155
PRO 205
0.0152
ILE 206
0.0154
PRO 207
0.0153
PRO 208
0.0090
PHE 209
0.0068
VAL 210
0.0075
LEU 211
0.0084
PRO 212
0.0119
GLY 213
0.0073
TYR 214
0.0050
TYR 215
0.0104
GLY 216
0.0239
THR 217
0.0390
ASP 218
0.0501
GLU 219
0.0445
ASP 220
0.0238
VAL 221
0.0249
ARG 222
0.0323
ALA 223
0.0296
HIS 224
0.0193
GLU 225
0.0181
PRO 226
0.0179
LEU 227
0.0173
GLY 228
0.0161
LEU 229
0.0145
LEU 230
0.0153
GLU 231
0.0149
SER 232
0.0073
ALA 233
0.0075
SER 234
0.0064
ASP 235
0.0114
GLU 236
0.0061
ILE 237
0.0048
VAL 238
0.0098
ARG 239
0.0093
GLY 240
0.0063
LEU 241
0.0079
PRO 242
0.0096
ASP 243
0.0126
VAL 244
0.0097
LEU 245
0.0076
MET 246
0.0039
VAL 247
0.0028
LEU 248
0.0047
SER 249
0.0037
GLU 250
0.0047
HIS 251
0.0045
ASP 252
0.0052
VAL 253
0.0089
ALA 254
0.0114
ALA 255
0.0124
MET 256
0.0075
ARG 257
0.0065
ALA 258
0.0087
ALA 259
0.0072
VAL 260
0.0031
THR 261
0.0052
ASP 262
0.0043
PHE 263
0.0040
ARG 264
0.0054
SER 265
0.0086
ALA 266
0.0064
LEU 267
0.0095
ALA 268
0.0156
GLU 269
0.0160
ARG 270
0.0110
THR 271
0.0184
GLY 272
0.0275
LYS 273
0.0248
ASP 274
0.0206
VAL 275
0.0148
PRO 276
0.0093
LEU 277
0.0061
LEU 278
0.0048
VAL 279
0.0030
ALA 280
0.0039
GLN 281
0.0043
GLY 282
0.0041
HIS 283
0.0036
ASN 284
0.0027
HIS 285
0.0043
ILE 286
0.0042
SER 287
0.0039
PRO 288
0.0023
HIS 289
0.0033
TYR 290
0.0028
ALA 291
0.0046
LEU 292
0.0048
SER 293
0.0083
SER 294
0.0096
GLY 295
0.0139
GLU 296
0.0076
GLY 297
0.0054
GLU 298
0.0015
GLU 299
0.0015
TRP 300
0.0019
GLY 301
0.0027
HIS 302
0.0045
ASP 303
0.0041
VAL 304
0.0069
ILE 305
0.0089
ARG 306
0.0094
TRP 307
0.0091
MET 308
0.0122
ARG 309
0.0150
ALA 310
0.0158
LYS 311
0.0155
LEU 312
0.0171
ALA 313
0.0246
SER 314
0.0249
GLY 315
0.0172
ASN 316
0.0304
ASN 8
0.0305
ALA 9
0.0173
ALA 10
0.0048
GLY 11
0.0102
THR 12
0.0094
ILE 13
0.0035
SER 14
0.0034
ASN 15
0.0068
ASP 16
0.0050
ILE 17
0.0050
LEU 18
0.0051
ALA 19
0.0055
GLN 20
0.0037
VAL 21
0.0034
THR 22
0.0051
PHE 23
0.0059
ALA 24
0.0060
ASN 25
0.0068
GLU 26
0.0112
ALA 27
0.0118
ILE 28
0.0095
TYR 29
0.0095
PRO 30
0.0136
LEU 31
0.0134
LEU 32
0.0114
GLU 33
0.0135
LYS 34
0.0172
ARG 35
0.0153
ARG 36
0.0098
ALA 37
0.0107
GLU 38
0.0116
ILE 39
0.0094
GLU 40
0.0059
ASN 41
0.0056
VAL 42
0.0059
THR 43
0.0062
ARG 44
0.0050
LYS 45
0.0047
THR 46
0.0016
PHE 47
0.0028
ARG 48
0.0071
TYR 49
0.0108
GLY 50
0.0201
ALA 51
0.0269
LEU 52
0.0286
PRO 53
0.0288
GLY 54
0.0239
SER 55
0.0177
GLU 56
0.0099
MET 57
0.0060
ASP 58
0.0034
VAL 59
0.0032
TYR 60
0.0038
TYR 61
0.0042
PRO 62
0.0098
SER 63
0.0150
SER 64
0.0393
THR 65
0.0424
PRO 66
0.0593
SER 67
0.0471
GLY 68
0.0242
LYS 69
0.0157
ALA 70
0.0083
PRO 71
0.0082
VAL 72
0.0061
LEU 73
0.0039
ALA 74
0.0020
PHE 75
0.0028
VAL 76
0.0061
HIS 77
0.0068
GLY 78
0.0072
GLY 79
0.0081
ALA 80
0.0094
TYR 81
0.0091
VAL 82
0.0083
HIS 83
0.0086
GLY 84
0.0065
SER 85
0.0067
LYS 86
0.0062
THR 87
0.0067
HIS 88
0.0053
PRO 89
0.0067
PRO 90
0.0057
PRO 91
0.0063
GLY 92
0.0040
ASP 93
0.0013
LEU 94
0.0034
ILE 95
0.0020
TYR 96
0.0038
LYS 97
0.0043
ASN 98
0.0043
VAL 99
0.0047
GLY 100
0.0032
ALA 101
0.0034
PHE 102
0.0029
TYR 103
0.0028
ALA 104
0.0019
SER 105
0.0024
GLN 106
0.0018
GLY 107
0.0018
PHE 108
0.0036
VAL 109
0.0031
THR 110
0.0027
VAL 111
0.0023
ILE 112
0.0036
PRO 113
0.0064
ASP 114
0.0092
TYR 115
0.0110
ARG 116
0.0131
LYS 117
0.0097
LEU 118
0.0074
PRO 119
0.0074
GLY 120
0.0104
MET 121
0.0096
LYS 122
0.0090
TRP 123
0.0090
PRO 124
0.0124
ASP 125
0.0129
ALA 126
0.0110
PRO 127
0.0104
SER 128
0.0163
ASP 129
0.0129
ILE 130
0.0107
ALA 131
0.0125
SER 132
0.0177
ALA 133
0.0103
LEU 134
0.0132
THR 135
0.0183
PHE 136
0.0180
LEU 137
0.0152
VAL 138
0.0226
ALA 139
0.0261
HIS 140
0.0272
SER 141
0.0273
SER 142
0.0299
ASP 143
0.0258
VAL 144
0.0215
ASN 145
0.0235
ALA 146
0.0312
SER 147
0.0317
ALA 148
0.0207
PRO 149
0.0178
THR 150
0.0069
ALA 151
0.0095
ALA 152
0.0088
ASP 153
0.0097
VAL 154
0.0088
GLN 155
0.0105
ASN 156
0.0108
ILE 157
0.0074
PHE 158
0.0064
LEU 159
0.0032
VAL 160
0.0045
GLY 161
0.0052
HIS 162
0.0059
SER 163
0.0068
ALA 164
0.0089
GLY 165
0.0091
GLY 166
0.0088
ALA 167
0.0091
ILE 168
0.0075
ALA 169
0.0074
SER 170
0.0074
ASP 171
0.0072
VAL 172
0.0034
LEU 173
0.0044
LEU 174
0.0030
ALA 175
0.0028
PRO 176
0.0145
GLY 177
0.0180
LEU 178
0.0159
LEU 179
0.0154
PRO 180
0.0232
ALA 181
0.0249
ASN 182
0.0243
VAL 183
0.0191
ARG 184
0.0137
ARG 185
0.0167
SER 186
0.0139
VAL 187
0.0113
ARG 188
0.0117
GLY 189
0.0090
LEU 190
0.0061
ILE 191
0.0050
VAL 192
0.0043
PHE 193
0.0051
GLY 194
0.0057
GLY 195
0.0059
MET 196
0.0117
MET 197
0.0120
HIS 198
0.0124
TYR 199
0.0130
ARG 200
0.0189
GLY 201
0.0265
LEU 202
0.0209
GLU 203
0.0309
TYR 204
0.0139
PRO 205
0.0134
ILE 206
0.0140
PRO 207
0.0143
PRO 208
0.0090
PHE 209
0.0070
VAL 210
0.0075
LEU 211
0.0085
PRO 212
0.0124
GLY 213
0.0079
TYR 214
0.0047
TYR 215
0.0101
GLY 216
0.0243
THR 217
0.0389
ASP 218
0.0498
GLU 219
0.0426
ASP 220
0.0225
VAL 221
0.0242
ARG 222
0.0307
ALA 223
0.0276
HIS 224
0.0181
GLU 225
0.0172
PRO 226
0.0171
LEU 227
0.0168
GLY 228
0.0148
LEU 229
0.0137
LEU 230
0.0144
GLU 231
0.0143
SER 232
0.0074
ALA 233
0.0080
SER 234
0.0071
ASP 235
0.0106
GLU 236
0.0058
ILE 237
0.0051
VAL 238
0.0085
ARG 239
0.0072
GLY 240
0.0053
LEU 241
0.0072
PRO 242
0.0095
ASP 243
0.0128
VAL 244
0.0102
LEU 245
0.0079
MET 246
0.0040
VAL 247
0.0027
LEU 248
0.0041
SER 249
0.0034
GLU 250
0.0038
HIS 251
0.0038
ASP 252
0.0045
VAL 253
0.0077
ALA 254
0.0097
ALA 255
0.0106
MET 256
0.0068
ARG 257
0.0053
ALA 258
0.0072
ALA 259
0.0065
VAL 260
0.0030
THR 261
0.0041
ASP 262
0.0036
PHE 263
0.0038
ARG 264
0.0059
SER 265
0.0092
ALA 266
0.0069
LEU 267
0.0099
ALA 268
0.0178
GLU 269
0.0184
ARG 270
0.0121
THR 271
0.0201
GLY 272
0.0298
LYS 273
0.0271
ASP 274
0.0227
VAL 275
0.0161
PRO 276
0.0097
LEU 277
0.0061
LEU 278
0.0046
VAL 279
0.0023
ALA 280
0.0035
GLN 281
0.0036
GLY 282
0.0035
HIS 283
0.0034
ASN 284
0.0025
HIS 285
0.0038
ILE 286
0.0035
SER 287
0.0033
PRO 288
0.0020
HIS 289
0.0030
TYR 290
0.0024
ALA 291
0.0039
LEU 292
0.0044
SER 293
0.0077
SER 294
0.0087
GLY 295
0.0124
GLU 296
0.0065
GLY 297
0.0046
GLU 298
0.0014
GLU 299
0.0020
TRP 300
0.0020
GLY 301
0.0028
HIS 302
0.0043
ASP 303
0.0037
VAL 304
0.0064
ILE 305
0.0085
ARG 306
0.0086
TRP 307
0.0084
MET 308
0.0116
ARG 309
0.0141
ALA 310
0.0146
LYS 311
0.0148
LEU 312
0.0160
ALA 313
0.0228
SER 314
0.0227
GLY 315
0.0158
ASN 316
0.0291
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.