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 = 0.0517
ASN 8
0.0174
ALA 9
0.0223
ALA 10
0.0177
GLY 11
0.0203
THR 12
0.0322
ILE 13
0.0237
SER 14
0.0192
ASN 15
0.0104
ASP 16
0.0132
ILE 17
0.0104
LEU 18
0.0099
ALA 19
0.0098
GLN 20
0.0075
VAL 21
0.0125
THR 22
0.0139
PHE 23
0.0094
ALA 24
0.0096
ASN 25
0.0152
GLU 26
0.0179
ALA 27
0.0150
ILE 28
0.0071
TYR 29
0.0072
PRO 30
0.0089
LEU 31
0.0040
LEU 32
0.0059
GLU 33
0.0120
LYS 34
0.0119
ARG 35
0.0109
ARG 36
0.0108
ALA 37
0.0141
GLU 38
0.0130
ILE 39
0.0099
GLU 40
0.0063
ASN 41
0.0111
VAL 42
0.0098
THR 43
0.0134
ARG 44
0.0101
LYS 45
0.0096
THR 46
0.0128
PHE 47
0.0158
ARG 48
0.0168
TYR 49
0.0145
GLY 50
0.0116
ALA 51
0.0110
LEU 52
0.0155
PRO 53
0.0153
GLY 54
0.0152
SER 55
0.0132
GLU 56
0.0162
MET 57
0.0136
ASP 58
0.0108
VAL 59
0.0088
TYR 60
0.0087
TYR 61
0.0091
PRO 62
0.0089
SER 63
0.0084
SER 64
0.0202
THR 65
0.0097
PRO 66
0.0131
SER 67
0.0168
GLY 68
0.0089
LYS 69
0.0076
ALA 70
0.0079
PRO 71
0.0098
VAL 72
0.0056
LEU 73
0.0025
ALA 74
0.0035
PHE 75
0.0061
VAL 76
0.0087
HIS 77
0.0093
GLY 78
0.0094
GLY 79
0.0097
ALA 80
0.0104
TYR 81
0.0085
VAL 82
0.0102
HIS 83
0.0131
GLY 84
0.0041
SER 85
0.0084
LYS 86
0.0129
THR 87
0.0122
HIS 88
0.0195
PRO 89
0.0418
PRO 90
0.0425
PRO 91
0.0406
GLY 92
0.0102
ASP 93
0.0073
LEU 94
0.0059
ILE 95
0.0046
TYR 96
0.0023
LYS 97
0.0020
ASN 98
0.0017
VAL 99
0.0023
GLY 100
0.0074
ALA 101
0.0050
PHE 102
0.0061
TYR 103
0.0075
ALA 104
0.0085
SER 105
0.0082
GLN 106
0.0082
GLY 107
0.0076
PHE 108
0.0060
VAL 109
0.0045
THR 110
0.0028
VAL 111
0.0022
ILE 112
0.0117
PRO 113
0.0117
ASP 114
0.0099
TYR 115
0.0103
ARG 116
0.0090
LYS 117
0.0090
LEU 118
0.0097
PRO 119
0.0127
GLY 120
0.0200
MET 121
0.0188
LYS 122
0.0187
TRP 123
0.0197
PRO 124
0.0225
ASP 125
0.0173
ALA 126
0.0115
PRO 127
0.0177
SER 128
0.0133
ASP 129
0.0098
ILE 130
0.0124
ALA 131
0.0148
SER 132
0.0084
ALA 133
0.0097
LEU 134
0.0084
THR 135
0.0054
PHE 136
0.0068
LEU 137
0.0035
VAL 138
0.0025
ALA 139
0.0058
HIS 140
0.0098
SER 141
0.0081
SER 142
0.0142
ASP 143
0.0077
VAL 144
0.0075
ASN 145
0.0117
ALA 146
0.0149
SER 147
0.0205
ALA 148
0.0125
PRO 149
0.0122
THR 150
0.0109
ALA 151
0.0103
ALA 152
0.0094
ASP 153
0.0080
VAL 154
0.0083
GLN 155
0.0081
ASN 156
0.0113
ILE 157
0.0083
PHE 158
0.0061
LEU 159
0.0062
VAL 160
0.0091
GLY 161
0.0085
HIS 162
0.0081
SER 163
0.0078
ALA 164
0.0068
GLY 165
0.0059
GLY 166
0.0072
ALA 167
0.0075
ILE 168
0.0094
ALA 169
0.0096
SER 170
0.0127
ASP 171
0.0138
VAL 172
0.0132
LEU 173
0.0129
LEU 174
0.0110
ALA 175
0.0100
PRO 176
0.0092
GLY 177
0.0124
LEU 178
0.0165
LEU 179
0.0149
PRO 180
0.0223
ALA 181
0.0227
ASN 182
0.0186
VAL 183
0.0065
ARG 184
0.0088
ARG 185
0.0114
SER 186
0.0110
VAL 187
0.0100
ARG 188
0.0056
GLY 189
0.0038
LEU 190
0.0088
ILE 191
0.0138
VAL 192
0.0099
PHE 193
0.0090
GLY 194
0.0073
GLY 195
0.0072
MET 196
0.0021
MET 197
0.0036
HIS 198
0.0040
TYR 199
0.0046
ARG 200
0.0128
GLY 201
0.0172
LEU 202
0.0104
GLU 203
0.0114
TYR 204
0.0021
PRO 205
0.0059
ILE 206
0.0111
PRO 207
0.0163
PRO 208
0.0155
PHE 209
0.0109
VAL 210
0.0113
LEU 211
0.0136
PRO 212
0.0165
GLY 213
0.0164
TYR 214
0.0162
TYR 215
0.0161
GLY 216
0.0242
THR 217
0.0122
ASP 218
0.0148
GLU 219
0.0111
ASP 220
0.0067
VAL 221
0.0099
ARG 222
0.0093
ALA 223
0.0095
HIS 224
0.0079
GLU 225
0.0101
PRO 226
0.0152
LEU 227
0.0156
GLY 228
0.0163
LEU 229
0.0122
LEU 230
0.0192
GLU 231
0.0213
SER 232
0.0182
ALA 233
0.0126
SER 234
0.0136
ASP 235
0.0182
GLU 236
0.0125
ILE 237
0.0109
VAL 238
0.0121
ARG 239
0.0113
GLY 240
0.0123
LEU 241
0.0054
PRO 242
0.0048
ASP 243
0.0115
VAL 244
0.0199
LEU 245
0.0174
MET 246
0.0193
VAL 247
0.0172
LEU 248
0.0096
SER 249
0.0027
GLU 250
0.0069
HIS 251
0.0074
ASP 252
0.0053
VAL 253
0.0062
ALA 254
0.0080
ALA 255
0.0039
MET 256
0.0023
ARG 257
0.0036
ALA 258
0.0025
ALA 259
0.0071
VAL 260
0.0102
THR 261
0.0108
ASP 262
0.0130
PHE 263
0.0131
ARG 264
0.0289
SER 265
0.0171
ALA 266
0.0137
LEU 267
0.0214
ALA 268
0.0311
GLU 269
0.0127
ARG 270
0.0095
THR 271
0.0315
GLY 272
0.0465
LYS 273
0.0444
ASP 274
0.0466
VAL 275
0.0483
PRO 276
0.0292
LEU 277
0.0237
LEU 278
0.0134
VAL 279
0.0114
ALA 280
0.0037
GLN 281
0.0023
GLY 282
0.0037
HIS 283
0.0042
ASN 284
0.0033
HIS 285
0.0037
ILE 286
0.0033
SER 287
0.0025
PRO 288
0.0018
HIS 289
0.0035
TYR 290
0.0014
ALA 291
0.0017
LEU 292
0.0045
SER 293
0.0091
SER 294
0.0074
GLY 295
0.0175
GLU 296
0.0315
GLY 297
0.0191
GLU 298
0.0113
GLU 299
0.0169
TRP 300
0.0091
GLY 301
0.0128
HIS 302
0.0152
ASP 303
0.0131
VAL 304
0.0104
ILE 305
0.0155
ARG 306
0.0137
TRP 307
0.0074
MET 308
0.0111
ARG 309
0.0132
ALA 310
0.0119
LYS 311
0.0096
LEU 312
0.0139
ALA 313
0.0140
SER 314
0.0211
GLY 315
0.0198
ASN 316
0.0239
ASN 8
0.0219
ALA 9
0.0290
ALA 10
0.0246
GLY 11
0.0245
THR 12
0.0407
ILE 13
0.0289
SER 14
0.0244
ASN 15
0.0120
ASP 16
0.0183
ILE 17
0.0094
LEU 18
0.0096
ALA 19
0.0085
GLN 20
0.0073
VAL 21
0.0100
THR 22
0.0127
PHE 23
0.0100
ALA 24
0.0090
ASN 25
0.0121
GLU 26
0.0148
ALA 27
0.0134
ILE 28
0.0058
TYR 29
0.0043
PRO 30
0.0062
LEU 31
0.0016
LEU 32
0.0078
GLU 33
0.0130
LYS 34
0.0169
ARG 35
0.0160
ARG 36
0.0116
ALA 37
0.0150
GLU 38
0.0158
ILE 39
0.0117
GLU 40
0.0081
ASN 41
0.0142
VAL 42
0.0103
THR 43
0.0149
ARG 44
0.0079
LYS 45
0.0077
THR 46
0.0113
PHE 47
0.0146
ARG 48
0.0154
TYR 49
0.0159
GLY 50
0.0150
ALA 51
0.0142
LEU 52
0.0101
PRO 53
0.0110
GLY 54
0.0127
SER 55
0.0134
GLU 56
0.0148
MET 57
0.0122
ASP 58
0.0092
VAL 59
0.0078
TYR 60
0.0092
TYR 61
0.0093
PRO 62
0.0090
SER 63
0.0086
SER 64
0.0194
THR 65
0.0113
PRO 66
0.0149
SER 67
0.0191
GLY 68
0.0115
LYS 69
0.0099
ALA 70
0.0088
PRO 71
0.0097
VAL 72
0.0046
LEU 73
0.0023
ALA 74
0.0020
PHE 75
0.0040
VAL 76
0.0072
HIS 77
0.0074
GLY 78
0.0075
GLY 79
0.0079
ALA 80
0.0093
TYR 81
0.0088
VAL 82
0.0091
HIS 83
0.0098
GLY 84
0.0022
SER 85
0.0036
LYS 86
0.0079
THR 87
0.0070
HIS 88
0.0160
PRO 89
0.0312
PRO 90
0.0315
PRO 91
0.0300
GLY 92
0.0104
ASP 93
0.0068
LEU 94
0.0028
ILE 95
0.0026
TYR 96
0.0016
LYS 97
0.0013
ASN 98
0.0014
VAL 99
0.0022
GLY 100
0.0075
ALA 101
0.0049
PHE 102
0.0060
TYR 103
0.0074
ALA 104
0.0079
SER 105
0.0066
GLN 106
0.0068
GLY 107
0.0064
PHE 108
0.0063
VAL 109
0.0053
THR 110
0.0044
VAL 111
0.0036
ILE 112
0.0092
PRO 113
0.0097
ASP 114
0.0078
TYR 115
0.0087
ARG 116
0.0084
LYS 117
0.0083
LEU 118
0.0086
PRO 119
0.0104
GLY 120
0.0183
MET 121
0.0181
LYS 122
0.0184
TRP 123
0.0196
PRO 124
0.0215
ASP 125
0.0170
ALA 126
0.0131
PRO 127
0.0174
SER 128
0.0120
ASP 129
0.0095
ILE 130
0.0114
ALA 131
0.0127
SER 132
0.0077
ALA 133
0.0090
LEU 134
0.0075
THR 135
0.0046
PHE 136
0.0080
LEU 137
0.0050
VAL 138
0.0039
ALA 139
0.0030
HIS 140
0.0058
SER 141
0.0071
SER 142
0.0140
ASP 143
0.0101
VAL 144
0.0062
ASN 145
0.0108
ALA 146
0.0092
SER 147
0.0118
ALA 148
0.0133
PRO 149
0.0130
THR 150
0.0132
ALA 151
0.0136
ALA 152
0.0118
ASP 153
0.0083
VAL 154
0.0087
GLN 155
0.0074
ASN 156
0.0078
ILE 157
0.0059
PHE 158
0.0050
LEU 159
0.0051
VAL 160
0.0076
GLY 161
0.0070
HIS 162
0.0068
SER 163
0.0070
ALA 164
0.0068
GLY 165
0.0071
GLY 166
0.0064
ALA 167
0.0070
ILE 168
0.0102
ALA 169
0.0108
SER 170
0.0118
ASP 171
0.0129
VAL 172
0.0109
LEU 173
0.0112
LEU 174
0.0090
ALA 175
0.0072
PRO 176
0.0052
GLY 177
0.0085
LEU 178
0.0120
LEU 179
0.0112
PRO 180
0.0147
ALA 181
0.0161
ASN 182
0.0128
VAL 183
0.0051
ARG 184
0.0076
ARG 185
0.0089
SER 186
0.0083
VAL 187
0.0061
ARG 188
0.0042
GLY 189
0.0048
LEU 190
0.0078
ILE 191
0.0114
VAL 192
0.0075
PHE 193
0.0085
GLY 194
0.0078
GLY 195
0.0059
MET 196
0.0020
MET 197
0.0040
HIS 198
0.0047
TYR 199
0.0061
ARG 200
0.0157
GLY 201
0.0225
LEU 202
0.0132
GLU 203
0.0137
TYR 204
0.0024
PRO 205
0.0047
ILE 206
0.0102
PRO 207
0.0153
PRO 208
0.0156
PHE 209
0.0111
VAL 210
0.0119
LEU 211
0.0146
PRO 212
0.0180
GLY 213
0.0175
TYR 214
0.0172
TYR 215
0.0172
GLY 216
0.0286
THR 217
0.0153
ASP 218
0.0195
GLU 219
0.0149
ASP 220
0.0086
VAL 221
0.0110
ARG 222
0.0090
ALA 223
0.0094
HIS 224
0.0075
GLU 225
0.0100
PRO 226
0.0164
LEU 227
0.0167
GLY 228
0.0169
LEU 229
0.0133
LEU 230
0.0212
GLU 231
0.0232
SER 232
0.0191
ALA 233
0.0126
SER 234
0.0133
ASP 235
0.0167
GLU 236
0.0098
ILE 237
0.0091
VAL 238
0.0117
ARG 239
0.0111
GLY 240
0.0104
LEU 241
0.0054
PRO 242
0.0061
ASP 243
0.0122
VAL 244
0.0147
LEU 245
0.0136
MET 246
0.0166
VAL 247
0.0157
LEU 248
0.0135
SER 249
0.0076
GLU 250
0.0086
HIS 251
0.0058
ASP 252
0.0074
VAL 253
0.0058
ALA 254
0.0098
ALA 255
0.0051
MET 256
0.0043
ARG 257
0.0071
ALA 258
0.0034
ALA 259
0.0070
VAL 260
0.0093
THR 261
0.0111
ASP 262
0.0145
PHE 263
0.0141
ARG 264
0.0307
SER 265
0.0178
ALA 266
0.0156
LEU 267
0.0213
ALA 268
0.0285
GLU 269
0.0127
ARG 270
0.0105
THR 271
0.0379
GLY 272
0.0517
LYS 273
0.0452
ASP 274
0.0463
VAL 275
0.0485
PRO 276
0.0267
LEU 277
0.0226
LEU 278
0.0135
VAL 279
0.0138
ALA 280
0.0075
GLN 281
0.0080
GLY 282
0.0081
HIS 283
0.0064
ASN 284
0.0054
HIS 285
0.0053
ILE 286
0.0044
SER 287
0.0041
PRO 288
0.0012
HIS 289
0.0025
TYR 290
0.0011
ALA 291
0.0029
LEU 292
0.0051
SER 293
0.0088
SER 294
0.0055
GLY 295
0.0136
GLU 296
0.0267
GLY 297
0.0164
GLU 298
0.0106
GLU 299
0.0153
TRP 300
0.0081
GLY 301
0.0121
HIS 302
0.0145
ASP 303
0.0123
VAL 304
0.0111
ILE 305
0.0151
ARG 306
0.0130
TRP 307
0.0077
MET 308
0.0104
ARG 309
0.0111
ALA 310
0.0109
LYS 311
0.0084
LEU 312
0.0133
ALA 313
0.0146
SER 314
0.0225
GLY 315
0.0225
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.