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 = 0.0562
ASN 8
0.0150
ALA 9
0.0168
ALA 10
0.0155
GLY 11
0.0168
THR 12
0.0129
ILE 13
0.0088
SER 14
0.0044
ASN 15
0.0049
ASP 16
0.0046
ILE 17
0.0045
LEU 18
0.0077
ALA 19
0.0087
GLN 20
0.0080
VAL 21
0.0099
THR 22
0.0131
PHE 23
0.0126
ALA 24
0.0131
ASN 25
0.0133
GLU 26
0.0162
ALA 27
0.0161
ILE 28
0.0097
TYR 29
0.0064
PRO 30
0.0028
LEU 31
0.0049
LEU 32
0.0026
GLU 33
0.0122
LYS 34
0.0169
ARG 35
0.0104
ARG 36
0.0065
ALA 37
0.0124
GLU 38
0.0173
ILE 39
0.0122
GLU 40
0.0147
ASN 41
0.0263
VAL 42
0.0120
THR 43
0.0122
ARG 44
0.0099
LYS 45
0.0096
THR 46
0.0106
PHE 47
0.0098
ARG 48
0.0220
TYR 49
0.0167
GLY 50
0.0281
ALA 51
0.0373
LEU 52
0.0143
PRO 53
0.0207
GLY 54
0.0258
SER 55
0.0046
GLU 56
0.0110
MET 57
0.0086
ASP 58
0.0111
VAL 59
0.0085
TYR 60
0.0059
TYR 61
0.0046
PRO 62
0.0054
SER 63
0.0098
SER 64
0.0114
THR 65
0.0050
PRO 66
0.0152
SER 67
0.0238
GLY 68
0.0096
LYS 69
0.0105
ALA 70
0.0095
PRO 71
0.0102
VAL 72
0.0030
LEU 73
0.0040
ALA 74
0.0041
PHE 75
0.0051
VAL 76
0.0084
HIS 77
0.0084
GLY 78
0.0078
GLY 79
0.0069
ALA 80
0.0038
TYR 81
0.0052
VAL 82
0.0089
HIS 83
0.0117
GLY 84
0.0111
SER 85
0.0081
LYS 86
0.0087
THR 87
0.0066
HIS 88
0.0109
PRO 89
0.0109
PRO 90
0.0118
PRO 91
0.0130
GLY 92
0.0100
ASP 93
0.0095
LEU 94
0.0084
ILE 95
0.0091
TYR 96
0.0052
LYS 97
0.0051
ASN 98
0.0056
VAL 99
0.0057
GLY 100
0.0056
ALA 101
0.0060
PHE 102
0.0079
TYR 103
0.0085
ALA 104
0.0047
SER 105
0.0094
GLN 106
0.0099
GLY 107
0.0069
PHE 108
0.0065
VAL 109
0.0051
THR 110
0.0053
VAL 111
0.0058
ILE 112
0.0060
PRO 113
0.0048
ASP 114
0.0035
TYR 115
0.0037
ARG 116
0.0102
LYS 117
0.0107
LEU 118
0.0145
PRO 119
0.0201
GLY 120
0.0166
MET 121
0.0126
LYS 122
0.0114
TRP 123
0.0084
PRO 124
0.0075
ASP 125
0.0076
ALA 126
0.0052
PRO 127
0.0031
SER 128
0.0033
ASP 129
0.0048
ILE 130
0.0058
ALA 131
0.0050
SER 132
0.0099
ALA 133
0.0133
LEU 134
0.0116
THR 135
0.0092
PHE 136
0.0149
LEU 137
0.0132
VAL 138
0.0127
ALA 139
0.0131
HIS 140
0.0186
SER 141
0.0139
SER 142
0.0113
ASP 143
0.0104
VAL 144
0.0074
ASN 145
0.0041
ALA 146
0.0088
SER 147
0.0149
ALA 148
0.0071
PRO 149
0.0059
THR 150
0.0077
ALA 151
0.0093
ALA 152
0.0097
ASP 153
0.0074
VAL 154
0.0033
GLN 155
0.0058
ASN 156
0.0030
ILE 157
0.0040
PHE 158
0.0053
LEU 159
0.0086
VAL 160
0.0078
GLY 161
0.0074
HIS 162
0.0066
SER 163
0.0058
ALA 164
0.0074
GLY 165
0.0088
GLY 166
0.0084
ALA 167
0.0078
ILE 168
0.0062
ALA 169
0.0086
SER 170
0.0100
ASP 171
0.0075
VAL 172
0.0066
LEU 173
0.0099
LEU 174
0.0114
ALA 175
0.0109
PRO 176
0.0221
GLY 177
0.0188
LEU 178
0.0122
LEU 179
0.0093
PRO 180
0.0175
ALA 181
0.0225
ASN 182
0.0155
VAL 183
0.0086
ARG 184
0.0109
ARG 185
0.0100
SER 186
0.0082
VAL 187
0.0095
ARG 188
0.0053
GLY 189
0.0050
LEU 190
0.0066
ILE 191
0.0075
VAL 192
0.0041
PHE 193
0.0038
GLY 194
0.0046
GLY 195
0.0055
MET 196
0.0076
MET 197
0.0075
HIS 198
0.0088
TYR 199
0.0092
ARG 200
0.0133
GLY 201
0.0142
LEU 202
0.0074
GLU 203
0.0116
TYR 204
0.0129
PRO 205
0.0134
ILE 206
0.0134
PRO 207
0.0153
PRO 208
0.0245
PHE 209
0.0207
VAL 210
0.0117
LEU 211
0.0090
PRO 212
0.0071
GLY 213
0.0047
TYR 214
0.0034
TYR 215
0.0046
GLY 216
0.0163
THR 217
0.0114
ASP 218
0.0146
GLU 219
0.0076
ASP 220
0.0085
VAL 221
0.0102
ARG 222
0.0044
ALA 223
0.0041
HIS 224
0.0062
GLU 225
0.0071
PRO 226
0.0062
LEU 227
0.0075
GLY 228
0.0093
LEU 229
0.0035
LEU 230
0.0075
GLU 231
0.0138
SER 232
0.0452
ALA 233
0.0229
SER 234
0.0514
ASP 235
0.0423
GLU 236
0.0267
ILE 237
0.0187
VAL 238
0.0356
ARG 239
0.0562
GLY 240
0.0200
LEU 241
0.0123
PRO 242
0.0053
ASP 243
0.0047
VAL 244
0.0040
LEU 245
0.0035
MET 246
0.0041
VAL 247
0.0040
LEU 248
0.0078
SER 249
0.0092
GLU 250
0.0129
HIS 251
0.0133
ASP 252
0.0108
VAL 253
0.0146
ALA 254
0.0154
ALA 255
0.0138
MET 256
0.0070
ARG 257
0.0071
ALA 258
0.0028
ALA 259
0.0064
VAL 260
0.0054
THR 261
0.0115
ASP 262
0.0159
PHE 263
0.0132
ARG 264
0.0180
SER 265
0.0216
ALA 266
0.0213
LEU 267
0.0156
ALA 268
0.0172
GLU 269
0.0150
ARG 270
0.0140
THR 271
0.0142
GLY 272
0.0233
LYS 273
0.0198
ASP 274
0.0321
VAL 275
0.0200
PRO 276
0.0172
LEU 277
0.0108
LEU 278
0.0131
VAL 279
0.0135
ALA 280
0.0132
GLN 281
0.0164
GLY 282
0.0174
HIS 283
0.0148
ASN 284
0.0039
HIS 285
0.0045
ILE 286
0.0045
SER 287
0.0034
PRO 288
0.0023
HIS 289
0.0021
TYR 290
0.0034
ALA 291
0.0052
LEU 292
0.0025
SER 293
0.0088
SER 294
0.0114
GLY 295
0.0204
GLU 296
0.0372
GLY 297
0.0261
GLU 298
0.0051
GLU 299
0.0078
TRP 300
0.0104
GLY 301
0.0089
HIS 302
0.0112
ASP 303
0.0149
VAL 304
0.0123
ILE 305
0.0115
ARG 306
0.0108
TRP 307
0.0084
MET 308
0.0081
ARG 309
0.0101
ALA 310
0.0102
LYS 311
0.0142
LEU 312
0.0172
ALA 313
0.0154
SER 314
0.0216
GLY 315
0.0264
ASN 316
0.0272
ASN 8
0.0134
ALA 9
0.0150
ALA 10
0.0140
GLY 11
0.0137
THR 12
0.0086
ILE 13
0.0067
SER 14
0.0043
ASN 15
0.0052
ASP 16
0.0055
ILE 17
0.0044
LEU 18
0.0061
ALA 19
0.0080
GLN 20
0.0069
VAL 21
0.0077
THR 22
0.0107
PHE 23
0.0108
ALA 24
0.0120
ASN 25
0.0120
GLU 26
0.0148
ALA 27
0.0152
ILE 28
0.0098
TYR 29
0.0069
PRO 30
0.0036
LEU 31
0.0041
LEU 32
0.0012
GLU 33
0.0102
LYS 34
0.0152
ARG 35
0.0105
ARG 36
0.0058
ALA 37
0.0111
GLU 38
0.0152
ILE 39
0.0114
GLU 40
0.0136
ASN 41
0.0236
VAL 42
0.0108
THR 43
0.0100
ARG 44
0.0101
LYS 45
0.0098
THR 46
0.0107
PHE 47
0.0098
ARG 48
0.0241
TYR 49
0.0180
GLY 50
0.0312
ALA 51
0.0416
LEU 52
0.0168
PRO 53
0.0224
GLY 54
0.0283
SER 55
0.0046
GLU 56
0.0115
MET 57
0.0087
ASP 58
0.0112
VAL 59
0.0082
TYR 60
0.0056
TYR 61
0.0031
PRO 62
0.0043
SER 63
0.0070
SER 64
0.0089
THR 65
0.0038
PRO 66
0.0137
SER 67
0.0174
GLY 68
0.0093
LYS 69
0.0096
ALA 70
0.0098
PRO 71
0.0102
VAL 72
0.0041
LEU 73
0.0048
ALA 74
0.0045
PHE 75
0.0050
VAL 76
0.0072
HIS 77
0.0070
GLY 78
0.0059
GLY 79
0.0049
ALA 80
0.0012
TYR 81
0.0043
VAL 82
0.0087
HIS 83
0.0097
GLY 84
0.0103
SER 85
0.0077
LYS 86
0.0086
THR 87
0.0065
HIS 88
0.0100
PRO 89
0.0106
PRO 90
0.0126
PRO 91
0.0143
GLY 92
0.0101
ASP 93
0.0083
LEU 94
0.0073
ILE 95
0.0089
TYR 96
0.0045
LYS 97
0.0043
ASN 98
0.0049
VAL 99
0.0051
GLY 100
0.0051
ALA 101
0.0053
PHE 102
0.0064
TYR 103
0.0077
ALA 104
0.0051
SER 105
0.0075
GLN 106
0.0088
GLY 107
0.0068
PHE 108
0.0067
VAL 109
0.0047
THR 110
0.0055
VAL 111
0.0057
ILE 112
0.0057
PRO 113
0.0050
ASP 114
0.0042
TYR 115
0.0043
ARG 116
0.0106
LYS 117
0.0111
LEU 118
0.0159
PRO 119
0.0215
GLY 120
0.0160
MET 121
0.0121
LYS 122
0.0118
TRP 123
0.0091
PRO 124
0.0080
ASP 125
0.0077
ALA 126
0.0052
PRO 127
0.0028
SER 128
0.0032
ASP 129
0.0063
ILE 130
0.0069
ALA 131
0.0053
SER 132
0.0111
ALA 133
0.0150
LEU 134
0.0130
THR 135
0.0112
PHE 136
0.0146
LEU 137
0.0128
VAL 138
0.0130
ALA 139
0.0124
HIS 140
0.0158
SER 141
0.0102
SER 142
0.0109
ASP 143
0.0117
VAL 144
0.0070
ASN 145
0.0014
ALA 146
0.0058
SER 147
0.0121
ALA 148
0.0037
PRO 149
0.0026
THR 150
0.0055
ALA 151
0.0070
ALA 152
0.0069
ASP 153
0.0068
VAL 154
0.0027
GLN 155
0.0058
ASN 156
0.0019
ILE 157
0.0050
PHE 158
0.0066
LEU 159
0.0097
VAL 160
0.0080
GLY 161
0.0072
HIS 162
0.0063
SER 163
0.0052
ALA 164
0.0064
GLY 165
0.0079
GLY 166
0.0079
ALA 167
0.0072
ILE 168
0.0065
ALA 169
0.0093
SER 170
0.0111
ASP 171
0.0087
VAL 172
0.0079
LEU 173
0.0121
LEU 174
0.0145
ALA 175
0.0136
PRO 176
0.0249
GLY 177
0.0219
LEU 178
0.0143
LEU 179
0.0106
PRO 180
0.0222
ALA 181
0.0266
ASN 182
0.0181
VAL 183
0.0092
ARG 184
0.0109
ARG 185
0.0098
SER 186
0.0078
VAL 187
0.0106
ARG 188
0.0055
GLY 189
0.0057
LEU 190
0.0074
ILE 191
0.0080
VAL 192
0.0040
PHE 193
0.0039
GLY 194
0.0045
GLY 195
0.0048
MET 196
0.0069
MET 197
0.0065
HIS 198
0.0079
TYR 199
0.0085
ARG 200
0.0131
GLY 201
0.0131
LEU 202
0.0056
GLU 203
0.0115
TYR 204
0.0129
PRO 205
0.0126
ILE 206
0.0124
PRO 207
0.0151
PRO 208
0.0255
PHE 209
0.0211
VAL 210
0.0118
LEU 211
0.0100
PRO 212
0.0079
GLY 213
0.0058
TYR 214
0.0050
TYR 215
0.0063
GLY 216
0.0187
THR 217
0.0130
ASP 218
0.0173
GLU 219
0.0098
ASP 220
0.0109
VAL 221
0.0125
ARG 222
0.0063
ALA 223
0.0067
HIS 224
0.0076
GLU 225
0.0076
PRO 226
0.0063
LEU 227
0.0078
GLY 228
0.0100
LEU 229
0.0040
LEU 230
0.0089
GLU 231
0.0142
SER 232
0.0404
ALA 233
0.0184
SER 234
0.0455
ASP 235
0.0393
GLU 236
0.0258
ILE 237
0.0154
VAL 238
0.0342
ARG 239
0.0525
GLY 240
0.0206
LEU 241
0.0142
PRO 242
0.0086
ASP 243
0.0058
VAL 244
0.0048
LEU 245
0.0044
MET 246
0.0049
VAL 247
0.0045
LEU 248
0.0070
SER 249
0.0083
GLU 250
0.0123
HIS 251
0.0128
ASP 252
0.0102
VAL 253
0.0139
ALA 254
0.0148
ALA 255
0.0131
MET 256
0.0073
ARG 257
0.0064
ALA 258
0.0021
ALA 259
0.0063
VAL 260
0.0051
THR 261
0.0109
ASP 262
0.0149
PHE 263
0.0121
ARG 264
0.0172
SER 265
0.0207
ALA 266
0.0201
LEU 267
0.0149
ALA 268
0.0170
GLU 269
0.0155
ARG 270
0.0160
THR 271
0.0179
GLY 272
0.0261
LYS 273
0.0193
ASP 274
0.0333
VAL 275
0.0208
PRO 276
0.0182
LEU 277
0.0116
LEU 278
0.0134
VAL 279
0.0131
ALA 280
0.0128
GLN 281
0.0162
GLY 282
0.0166
HIS 283
0.0134
ASN 284
0.0042
HIS 285
0.0045
ILE 286
0.0050
SER 287
0.0043
PRO 288
0.0032
HIS 289
0.0031
TYR 290
0.0044
ALA 291
0.0058
LEU 292
0.0037
SER 293
0.0081
SER 294
0.0117
GLY 295
0.0192
GLU 296
0.0343
GLY 297
0.0255
GLU 298
0.0056
GLU 299
0.0051
TRP 300
0.0087
GLY 301
0.0071
HIS 302
0.0080
ASP 303
0.0114
VAL 304
0.0104
ILE 305
0.0109
ARG 306
0.0094
TRP 307
0.0071
MET 308
0.0083
ARG 309
0.0109
ALA 310
0.0106
LYS 311
0.0135
LEU 312
0.0183
ALA 313
0.0194
SER 314
0.0249
GLY 315
0.0290
ASN 316
0.0285
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.