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 = 0.0496
ASN 8
0.0443
ALA 9
0.0370
ALA 10
0.0299
GLY 11
0.0289
THR 12
0.0496
ILE 13
0.0342
SER 14
0.0315
ASN 15
0.0229
ASP 16
0.0081
ILE 17
0.0067
LEU 18
0.0094
ALA 19
0.0120
GLN 20
0.0052
VAL 21
0.0073
THR 22
0.0083
PHE 23
0.0061
ALA 24
0.0076
ASN 25
0.0054
GLU 26
0.0071
ALA 27
0.0091
ILE 28
0.0138
TYR 29
0.0106
PRO 30
0.0137
LEU 31
0.0115
LEU 32
0.0110
GLU 33
0.0187
LYS 34
0.0233
ARG 35
0.0164
ARG 36
0.0183
ALA 37
0.0221
GLU 38
0.0170
ILE 39
0.0116
GLU 40
0.0131
ASN 41
0.0157
VAL 42
0.0103
THR 43
0.0157
ARG 44
0.0103
LYS 45
0.0105
THR 46
0.0118
PHE 47
0.0116
ARG 48
0.0108
TYR 49
0.0104
GLY 50
0.0088
ALA 51
0.0087
LEU 52
0.0055
PRO 53
0.0096
GLY 54
0.0098
SER 55
0.0070
GLU 56
0.0100
MET 57
0.0101
ASP 58
0.0103
VAL 59
0.0104
TYR 60
0.0096
TYR 61
0.0103
PRO 62
0.0105
SER 63
0.0109
SER 64
0.0357
THR 65
0.0155
PRO 66
0.0156
SER 67
0.0236
GLY 68
0.0119
LYS 69
0.0110
ALA 70
0.0083
PRO 71
0.0106
VAL 72
0.0065
LEU 73
0.0062
ALA 74
0.0066
PHE 75
0.0064
VAL 76
0.0064
HIS 77
0.0061
GLY 78
0.0059
GLY 79
0.0059
ALA 80
0.0050
TYR 81
0.0042
VAL 82
0.0047
HIS 83
0.0049
GLY 84
0.0047
SER 85
0.0035
LYS 86
0.0043
THR 87
0.0034
HIS 88
0.0107
PRO 89
0.0221
PRO 90
0.0243
PRO 91
0.0234
GLY 92
0.0073
ASP 93
0.0025
LEU 94
0.0053
ILE 95
0.0042
TYR 96
0.0037
LYS 97
0.0036
ASN 98
0.0043
VAL 99
0.0061
GLY 100
0.0082
ALA 101
0.0089
PHE 102
0.0084
TYR 103
0.0105
ALA 104
0.0130
SER 105
0.0147
GLN 106
0.0147
GLY 107
0.0160
PHE 108
0.0082
VAL 109
0.0086
THR 110
0.0074
VAL 111
0.0079
ILE 112
0.0045
PRO 113
0.0043
ASP 114
0.0042
TYR 115
0.0033
ARG 116
0.0034
LYS 117
0.0037
LEU 118
0.0040
PRO 119
0.0045
GLY 120
0.0066
MET 121
0.0049
LYS 122
0.0042
TRP 123
0.0040
PRO 124
0.0039
ASP 125
0.0033
ALA 126
0.0047
PRO 127
0.0041
SER 128
0.0034
ASP 129
0.0045
ILE 130
0.0047
ALA 131
0.0044
SER 132
0.0123
ALA 133
0.0127
LEU 134
0.0114
THR 135
0.0137
PHE 136
0.0131
LEU 137
0.0141
VAL 138
0.0166
ALA 139
0.0149
HIS 140
0.0161
SER 141
0.0203
SER 142
0.0313
ASP 143
0.0283
VAL 144
0.0070
ASN 145
0.0153
ALA 146
0.0297
SER 147
0.0349
ALA 148
0.0082
PRO 149
0.0067
THR 150
0.0042
ALA 151
0.0074
ALA 152
0.0120
ASP 153
0.0136
VAL 154
0.0137
GLN 155
0.0152
ASN 156
0.0116
ILE 157
0.0114
PHE 158
0.0119
LEU 159
0.0115
VAL 160
0.0086
GLY 161
0.0083
HIS 162
0.0073
SER 163
0.0073
ALA 164
0.0075
GLY 165
0.0086
GLY 166
0.0088
ALA 167
0.0081
ILE 168
0.0091
ALA 169
0.0097
SER 170
0.0104
ASP 171
0.0086
VAL 172
0.0084
LEU 173
0.0106
LEU 174
0.0145
ALA 175
0.0133
PRO 176
0.0184
GLY 177
0.0155
LEU 178
0.0069
LEU 179
0.0087
PRO 180
0.0229
ALA 181
0.0274
ASN 182
0.0242
VAL 183
0.0123
ARG 184
0.0050
ARG 185
0.0121
SER 186
0.0050
VAL 187
0.0140
ARG 188
0.0152
GLY 189
0.0135
LEU 190
0.0123
ILE 191
0.0103
VAL 192
0.0101
PHE 193
0.0087
GLY 194
0.0079
GLY 195
0.0086
MET 196
0.0037
MET 197
0.0046
HIS 198
0.0035
TYR 199
0.0050
ARG 200
0.0154
GLY 201
0.0275
LEU 202
0.0190
GLU 203
0.0205
TYR 204
0.0038
PRO 205
0.0045
ILE 206
0.0036
PRO 207
0.0048
PRO 208
0.0041
PHE 209
0.0041
VAL 210
0.0034
LEU 211
0.0038
PRO 212
0.0045
GLY 213
0.0046
TYR 214
0.0025
TYR 215
0.0033
GLY 216
0.0079
THR 217
0.0109
ASP 218
0.0060
GLU 219
0.0158
ASP 220
0.0068
VAL 221
0.0058
ARG 222
0.0097
ALA 223
0.0106
HIS 224
0.0059
GLU 225
0.0060
PRO 226
0.0062
LEU 227
0.0066
GLY 228
0.0106
LEU 229
0.0093
LEU 230
0.0084
GLU 231
0.0101
SER 232
0.0097
ALA 233
0.0172
SER 234
0.0214
ASP 235
0.0268
GLU 236
0.0324
ILE 237
0.0306
VAL 238
0.0256
ARG 239
0.0349
GLY 240
0.0172
LEU 241
0.0147
PRO 242
0.0099
ASP 243
0.0109
VAL 244
0.0134
LEU 245
0.0129
MET 246
0.0131
VAL 247
0.0125
LEU 248
0.0151
SER 249
0.0117
GLU 250
0.0173
HIS 251
0.0168
ASP 252
0.0092
VAL 253
0.0097
ALA 254
0.0136
ALA 255
0.0127
MET 256
0.0081
ARG 257
0.0107
ALA 258
0.0135
ALA 259
0.0121
VAL 260
0.0072
THR 261
0.0083
ASP 262
0.0081
PHE 263
0.0074
ARG 264
0.0068
SER 265
0.0018
ALA 266
0.0066
LEU 267
0.0104
ALA 268
0.0185
GLU 269
0.0216
ARG 270
0.0212
THR 271
0.0273
GLY 272
0.0162
LYS 273
0.0168
ASP 274
0.0148
VAL 275
0.0178
PRO 276
0.0199
LEU 277
0.0194
LEU 278
0.0173
VAL 279
0.0184
ALA 280
0.0152
GLN 281
0.0198
GLY 282
0.0201
HIS 283
0.0127
ASN 284
0.0075
HIS 285
0.0063
ILE 286
0.0064
SER 287
0.0073
PRO 288
0.0077
HIS 289
0.0086
TYR 290
0.0090
ALA 291
0.0091
LEU 292
0.0078
SER 293
0.0061
SER 294
0.0073
GLY 295
0.0096
GLU 296
0.0145
GLY 297
0.0171
GLU 298
0.0147
GLU 299
0.0212
TRP 300
0.0142
GLY 301
0.0103
HIS 302
0.0164
ASP 303
0.0153
VAL 304
0.0067
ILE 305
0.0120
ARG 306
0.0159
TRP 307
0.0077
MET 308
0.0028
ARG 309
0.0057
ALA 310
0.0089
LYS 311
0.0103
LEU 312
0.0097
ALA 313
0.0216
SER 314
0.0371
GLY 315
0.0303
ASN 316
0.0205
ASN 8
0.0381
ALA 9
0.0313
ALA 10
0.0207
GLY 11
0.0300
THR 12
0.0445
ILE 13
0.0294
SER 14
0.0259
ASN 15
0.0174
ASP 16
0.0035
ILE 17
0.0029
LEU 18
0.0072
ALA 19
0.0093
GLN 20
0.0047
VAL 21
0.0070
THR 22
0.0087
PHE 23
0.0069
ALA 24
0.0109
ASN 25
0.0068
GLU 26
0.0098
ALA 27
0.0133
ILE 28
0.0161
TYR 29
0.0115
PRO 30
0.0160
LEU 31
0.0150
LEU 32
0.0112
GLU 33
0.0208
LYS 34
0.0228
ARG 35
0.0117
ARG 36
0.0170
ALA 37
0.0201
GLU 38
0.0126
ILE 39
0.0110
GLU 40
0.0137
ASN 41
0.0160
VAL 42
0.0140
THR 43
0.0172
ARG 44
0.0100
LYS 45
0.0090
THR 46
0.0096
PHE 47
0.0085
ARG 48
0.0099
TYR 49
0.0095
GLY 50
0.0079
ALA 51
0.0077
LEU 52
0.0046
PRO 53
0.0077
GLY 54
0.0082
SER 55
0.0058
GLU 56
0.0086
MET 57
0.0090
ASP 58
0.0094
VAL 59
0.0095
TYR 60
0.0091
TYR 61
0.0101
PRO 62
0.0114
SER 63
0.0128
SER 64
0.0409
THR 65
0.0169
PRO 66
0.0181
SER 67
0.0312
GLY 68
0.0143
LYS 69
0.0130
ALA 70
0.0096
PRO 71
0.0135
VAL 72
0.0067
LEU 73
0.0063
ALA 74
0.0063
PHE 75
0.0059
VAL 76
0.0067
HIS 77
0.0063
GLY 78
0.0058
GLY 79
0.0053
ALA 80
0.0054
TYR 81
0.0054
VAL 82
0.0055
HIS 83
0.0062
GLY 84
0.0050
SER 85
0.0034
LYS 86
0.0036
THR 87
0.0028
HIS 88
0.0120
PRO 89
0.0248
PRO 90
0.0255
PRO 91
0.0240
GLY 92
0.0058
ASP 93
0.0019
LEU 94
0.0056
ILE 95
0.0027
TYR 96
0.0028
LYS 97
0.0033
ASN 98
0.0029
VAL 99
0.0052
GLY 100
0.0063
ALA 101
0.0068
PHE 102
0.0068
TYR 103
0.0091
ALA 104
0.0110
SER 105
0.0122
GLN 106
0.0127
GLY 107
0.0139
PHE 108
0.0057
VAL 109
0.0064
THR 110
0.0058
VAL 111
0.0068
ILE 112
0.0029
PRO 113
0.0024
ASP 114
0.0029
TYR 115
0.0028
ARG 116
0.0046
LYS 117
0.0041
LEU 118
0.0031
PRO 119
0.0024
GLY 120
0.0053
MET 121
0.0055
LYS 122
0.0055
TRP 123
0.0061
PRO 124
0.0062
ASP 125
0.0055
ALA 126
0.0060
PRO 127
0.0055
SER 128
0.0035
ASP 129
0.0037
ILE 130
0.0045
ALA 131
0.0036
SER 132
0.0128
ALA 133
0.0138
LEU 134
0.0119
THR 135
0.0144
PHE 136
0.0136
LEU 137
0.0158
VAL 138
0.0191
ALA 139
0.0174
HIS 140
0.0187
SER 141
0.0237
SER 142
0.0333
ASP 143
0.0276
VAL 144
0.0057
ASN 145
0.0163
ALA 146
0.0279
SER 147
0.0315
ALA 148
0.0092
PRO 149
0.0077
THR 150
0.0057
ALA 151
0.0101
ALA 152
0.0156
ASP 153
0.0163
VAL 154
0.0156
GLN 155
0.0165
ASN 156
0.0125
ILE 157
0.0119
PHE 158
0.0125
LEU 159
0.0118
VAL 160
0.0086
GLY 161
0.0083
HIS 162
0.0070
SER 163
0.0068
ALA 164
0.0076
GLY 165
0.0087
GLY 166
0.0088
ALA 167
0.0082
ILE 168
0.0092
ALA 169
0.0098
SER 170
0.0106
ASP 171
0.0090
VAL 172
0.0088
LEU 173
0.0113
LEU 174
0.0150
ALA 175
0.0138
PRO 176
0.0200
GLY 177
0.0171
LEU 178
0.0087
LEU 179
0.0106
PRO 180
0.0272
ALA 181
0.0338
ASN 182
0.0292
VAL 183
0.0140
ARG 184
0.0089
ARG 185
0.0173
SER 186
0.0055
VAL 187
0.0137
ARG 188
0.0149
GLY 189
0.0132
LEU 190
0.0117
ILE 191
0.0100
VAL 192
0.0094
PHE 193
0.0078
GLY 194
0.0071
GLY 195
0.0080
MET 196
0.0031
MET 197
0.0048
HIS 198
0.0031
TYR 199
0.0023
ARG 200
0.0095
GLY 201
0.0194
LEU 202
0.0129
GLU 203
0.0143
TYR 204
0.0037
PRO 205
0.0045
ILE 206
0.0054
PRO 207
0.0072
PRO 208
0.0065
PHE 209
0.0050
VAL 210
0.0029
LEU 211
0.0030
PRO 212
0.0042
GLY 213
0.0035
TYR 214
0.0026
TYR 215
0.0029
GLY 216
0.0052
THR 217
0.0067
ASP 218
0.0083
GLU 219
0.0117
ASP 220
0.0041
VAL 221
0.0041
ARG 222
0.0058
ALA 223
0.0058
HIS 224
0.0047
GLU 225
0.0040
PRO 226
0.0042
LEU 227
0.0035
GLY 228
0.0079
LEU 229
0.0076
LEU 230
0.0078
GLU 231
0.0083
SER 232
0.0113
ALA 233
0.0164
SER 234
0.0179
ASP 235
0.0208
GLU 236
0.0292
ILE 237
0.0309
VAL 238
0.0232
ARG 239
0.0275
GLY 240
0.0146
LEU 241
0.0125
PRO 242
0.0077
ASP 243
0.0105
VAL 244
0.0128
LEU 245
0.0124
MET 246
0.0125
VAL 247
0.0120
LEU 248
0.0140
SER 249
0.0109
GLU 250
0.0172
HIS 251
0.0160
ASP 252
0.0088
VAL 253
0.0096
ALA 254
0.0130
ALA 255
0.0124
MET 256
0.0086
ARG 257
0.0112
ALA 258
0.0138
ALA 259
0.0125
VAL 260
0.0081
THR 261
0.0081
ASP 262
0.0086
PHE 263
0.0085
ARG 264
0.0083
SER 265
0.0029
ALA 266
0.0069
LEU 267
0.0117
ALA 268
0.0185
GLU 269
0.0198
ARG 270
0.0210
THR 271
0.0271
GLY 272
0.0142
LYS 273
0.0137
ASP 274
0.0124
VAL 275
0.0169
PRO 276
0.0197
LEU 277
0.0191
LEU 278
0.0167
VAL 279
0.0179
ALA 280
0.0143
GLN 281
0.0197
GLY 282
0.0204
HIS 283
0.0122
ASN 284
0.0050
HIS 285
0.0029
ILE 286
0.0055
SER 287
0.0067
PRO 288
0.0076
HIS 289
0.0087
TYR 290
0.0092
ALA 291
0.0092
LEU 292
0.0088
SER 293
0.0080
SER 294
0.0093
GLY 295
0.0143
GLU 296
0.0176
GLY 297
0.0174
GLU 298
0.0145
GLU 299
0.0193
TRP 300
0.0125
GLY 301
0.0100
HIS 302
0.0141
ASP 303
0.0127
VAL 304
0.0060
ILE 305
0.0092
ARG 306
0.0117
TRP 307
0.0063
MET 308
0.0042
ARG 309
0.0033
ALA 310
0.0083
LYS 311
0.0111
LEU 312
0.0105
ALA 313
0.0224
SER 314
0.0379
GLY 315
0.0305
ASN 316
0.0200
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.