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 = 0.0740
ASN 8
0.0208
ALA 9
0.0179
ALA 10
0.0223
GLY 11
0.0281
THR 12
0.0127
ILE 13
0.0138
SER 14
0.0115
ASN 15
0.0138
ASP 16
0.0121
ILE 17
0.0113
LEU 18
0.0104
ALA 19
0.0095
GLN 20
0.0088
VAL 21
0.0090
THR 22
0.0098
PHE 23
0.0089
ALA 24
0.0133
ASN 25
0.0138
GLU 26
0.0143
ALA 27
0.0149
ILE 28
0.0142
TYR 29
0.0135
PRO 30
0.0129
LEU 31
0.0098
LEU 32
0.0074
GLU 33
0.0131
LYS 34
0.0098
ARG 35
0.0080
ARG 36
0.0121
ALA 37
0.0180
GLU 38
0.0161
ILE 39
0.0091
GLU 40
0.0051
ASN 41
0.0102
VAL 42
0.0103
THR 43
0.0098
ARG 44
0.0099
LYS 45
0.0099
THR 46
0.0105
PHE 47
0.0103
ARG 48
0.0180
TYR 49
0.0152
GLY 50
0.0196
ALA 51
0.0242
LEU 52
0.0143
PRO 53
0.0112
GLY 54
0.0091
SER 55
0.0117
GLU 56
0.0099
MET 57
0.0080
ASP 58
0.0084
VAL 59
0.0069
TYR 60
0.0090
TYR 61
0.0108
PRO 62
0.0170
SER 63
0.0193
SER 64
0.0597
THR 65
0.0316
PRO 66
0.0243
SER 67
0.0386
GLY 68
0.0178
LYS 69
0.0145
ALA 70
0.0083
PRO 71
0.0054
VAL 72
0.0059
LEU 73
0.0063
ALA 74
0.0063
PHE 75
0.0068
VAL 76
0.0071
HIS 77
0.0078
GLY 78
0.0089
GLY 79
0.0089
ALA 80
0.0089
TYR 81
0.0068
VAL 82
0.0059
HIS 83
0.0063
GLY 84
0.0097
SER 85
0.0074
LYS 86
0.0062
THR 87
0.0067
HIS 88
0.0087
PRO 89
0.0093
PRO 90
0.0079
PRO 91
0.0061
GLY 92
0.0139
ASP 93
0.0120
LEU 94
0.0101
ILE 95
0.0097
TYR 96
0.0063
LYS 97
0.0040
ASN 98
0.0044
VAL 99
0.0055
GLY 100
0.0074
ALA 101
0.0075
PHE 102
0.0082
TYR 103
0.0082
ALA 104
0.0131
SER 105
0.0118
GLN 106
0.0129
GLY 107
0.0141
PHE 108
0.0092
VAL 109
0.0081
THR 110
0.0082
VAL 111
0.0069
ILE 112
0.0047
PRO 113
0.0042
ASP 114
0.0043
TYR 115
0.0048
ARG 116
0.0036
LYS 117
0.0041
LEU 118
0.0060
PRO 119
0.0056
GLY 120
0.0085
MET 121
0.0087
LYS 122
0.0109
TRP 123
0.0116
PRO 124
0.0117
ASP 125
0.0096
ALA 126
0.0080
PRO 127
0.0085
SER 128
0.0081
ASP 129
0.0049
ILE 130
0.0038
ALA 131
0.0057
SER 132
0.0088
ALA 133
0.0050
LEU 134
0.0028
THR 135
0.0069
PHE 136
0.0092
LEU 137
0.0034
VAL 138
0.0062
ALA 139
0.0101
HIS 140
0.0104
SER 141
0.0077
SER 142
0.0101
ASP 143
0.0059
VAL 144
0.0023
ASN 145
0.0082
ALA 146
0.0102
SER 147
0.0157
ALA 148
0.0175
PRO 149
0.0183
THR 150
0.0144
ALA 151
0.0127
ALA 152
0.0118
ASP 153
0.0096
VAL 154
0.0049
GLN 155
0.0073
ASN 156
0.0078
ILE 157
0.0075
PHE 158
0.0064
LEU 159
0.0063
VAL 160
0.0045
GLY 161
0.0047
HIS 162
0.0047
SER 163
0.0050
ALA 164
0.0087
GLY 165
0.0082
GLY 166
0.0086
ALA 167
0.0086
ILE 168
0.0097
ALA 169
0.0098
SER 170
0.0101
ASP 171
0.0098
VAL 172
0.0109
LEU 173
0.0110
LEU 174
0.0108
ALA 175
0.0108
PRO 176
0.0092
GLY 177
0.0086
LEU 178
0.0089
LEU 179
0.0086
PRO 180
0.0140
ALA 181
0.0172
ASN 182
0.0149
VAL 183
0.0097
ARG 184
0.0090
ARG 185
0.0127
SER 186
0.0094
VAL 187
0.0121
ARG 188
0.0098
GLY 189
0.0072
LEU 190
0.0060
ILE 191
0.0037
VAL 192
0.0035
PHE 193
0.0041
GLY 194
0.0042
GLY 195
0.0033
MET 196
0.0092
MET 197
0.0089
HIS 198
0.0114
TYR 199
0.0135
ARG 200
0.0187
GLY 201
0.0276
LEU 202
0.0224
GLU 203
0.0260
TYR 204
0.0141
PRO 205
0.0160
ILE 206
0.0091
PRO 207
0.0053
PRO 208
0.0083
PHE 209
0.0052
VAL 210
0.0054
LEU 211
0.0095
PRO 212
0.0099
GLY 213
0.0098
TYR 214
0.0103
TYR 215
0.0110
GLY 216
0.0133
THR 217
0.0124
ASP 218
0.0192
GLU 219
0.0169
ASP 220
0.0110
VAL 221
0.0126
ARG 222
0.0151
ALA 223
0.0184
HIS 224
0.0139
GLU 225
0.0136
PRO 226
0.0127
LEU 227
0.0126
GLY 228
0.0162
LEU 229
0.0167
LEU 230
0.0121
GLU 231
0.0136
SER 232
0.0226
ALA 233
0.0200
SER 234
0.0223
ASP 235
0.0307
GLU 236
0.0305
ILE 237
0.0141
VAL 238
0.0283
ARG 239
0.0372
GLY 240
0.0152
LEU 241
0.0142
PRO 242
0.0113
ASP 243
0.0095
VAL 244
0.0096
LEU 245
0.0093
MET 246
0.0093
VAL 247
0.0093
LEU 248
0.0116
SER 249
0.0114
GLU 250
0.0133
HIS 251
0.0127
ASP 252
0.0074
VAL 253
0.0066
ALA 254
0.0045
ALA 255
0.0037
MET 256
0.0044
ARG 257
0.0036
ALA 258
0.0026
ALA 259
0.0033
VAL 260
0.0065
THR 261
0.0068
ASP 262
0.0049
PHE 263
0.0037
ARG 264
0.0095
SER 265
0.0079
ALA 266
0.0043
LEU 267
0.0086
ALA 268
0.0143
GLU 269
0.0167
ARG 270
0.0172
THR 271
0.0191
GLY 272
0.0416
LYS 273
0.0388
ASP 274
0.0374
VAL 275
0.0283
PRO 276
0.0186
LEU 277
0.0187
LEU 278
0.0172
VAL 279
0.0180
ALA 280
0.0124
GLN 281
0.0145
GLY 282
0.0139
HIS 283
0.0105
ASN 284
0.0037
HIS 285
0.0044
ILE 286
0.0028
SER 287
0.0022
PRO 288
0.0058
HIS 289
0.0046
TYR 290
0.0061
ALA 291
0.0061
LEU 292
0.0068
SER 293
0.0057
SER 294
0.0091
GLY 295
0.0125
GLU 296
0.0173
GLY 297
0.0138
GLU 298
0.0072
GLU 299
0.0060
TRP 300
0.0053
GLY 301
0.0029
HIS 302
0.0037
ASP 303
0.0029
VAL 304
0.0035
ILE 305
0.0025
ARG 306
0.0023
TRP 307
0.0026
MET 308
0.0028
ARG 309
0.0051
ALA 310
0.0091
LYS 311
0.0087
LEU 312
0.0131
ALA 313
0.0350
SER 314
0.0529
GLY 315
0.0388
ASN 316
0.0231
ASN 8
0.0165
ALA 9
0.0169
ALA 10
0.0169
GLY 11
0.0190
THR 12
0.0109
ILE 13
0.0109
SER 14
0.0079
ASN 15
0.0086
ASP 16
0.0077
ILE 17
0.0072
LEU 18
0.0070
ALA 19
0.0069
GLN 20
0.0071
VAL 21
0.0085
THR 22
0.0103
PHE 23
0.0099
ALA 24
0.0136
ASN 25
0.0148
GLU 26
0.0160
ALA 27
0.0169
ILE 28
0.0152
TYR 29
0.0147
PRO 30
0.0142
LEU 31
0.0098
LEU 32
0.0082
GLU 33
0.0168
LYS 34
0.0153
ARG 35
0.0127
ARG 36
0.0158
ALA 37
0.0222
GLU 38
0.0198
ILE 39
0.0114
GLU 40
0.0067
ASN 41
0.0113
VAL 42
0.0115
THR 43
0.0120
ARG 44
0.0113
LYS 45
0.0115
THR 46
0.0126
PHE 47
0.0127
ARG 48
0.0193
TYR 49
0.0163
GLY 50
0.0200
ALA 51
0.0242
LEU 52
0.0135
PRO 53
0.0107
GLY 54
0.0093
SER 55
0.0121
GLU 56
0.0112
MET 57
0.0091
ASP 58
0.0094
VAL 59
0.0077
TYR 60
0.0103
TYR 61
0.0127
PRO 62
0.0199
SER 63
0.0226
SER 64
0.0740
THR 65
0.0374
PRO 66
0.0264
SER 67
0.0480
GLY 68
0.0193
LYS 69
0.0165
ALA 70
0.0104
PRO 71
0.0077
VAL 72
0.0074
LEU 73
0.0075
ALA 74
0.0076
PHE 75
0.0076
VAL 76
0.0068
HIS 77
0.0072
GLY 78
0.0083
GLY 79
0.0082
ALA 80
0.0070
TYR 81
0.0062
VAL 82
0.0053
HIS 83
0.0052
GLY 84
0.0090
SER 85
0.0062
LYS 86
0.0051
THR 87
0.0057
HIS 88
0.0093
PRO 89
0.0105
PRO 90
0.0100
PRO 91
0.0090
GLY 92
0.0162
ASP 93
0.0131
LEU 94
0.0108
ILE 95
0.0100
TYR 96
0.0063
LYS 97
0.0036
ASN 98
0.0050
VAL 99
0.0066
GLY 100
0.0095
ALA 101
0.0099
PHE 102
0.0106
TYR 103
0.0104
ALA 104
0.0163
SER 105
0.0144
GLN 106
0.0156
GLY 107
0.0169
PHE 108
0.0112
VAL 109
0.0101
THR 110
0.0102
VAL 111
0.0088
ILE 112
0.0045
PRO 113
0.0041
ASP 114
0.0041
TYR 115
0.0049
ARG 116
0.0041
LYS 117
0.0047
LEU 118
0.0062
PRO 119
0.0058
GLY 120
0.0072
MET 121
0.0077
LYS 122
0.0093
TRP 123
0.0099
PRO 124
0.0106
ASP 125
0.0088
ALA 126
0.0079
PRO 127
0.0084
SER 128
0.0086
ASP 129
0.0052
ILE 130
0.0038
ALA 131
0.0058
SER 132
0.0087
ALA 133
0.0059
LEU 134
0.0026
THR 135
0.0067
PHE 136
0.0110
LEU 137
0.0058
VAL 138
0.0061
ALA 139
0.0114
HIS 140
0.0146
SER 141
0.0116
SER 142
0.0178
ASP 143
0.0133
VAL 144
0.0005
ASN 145
0.0098
ALA 146
0.0125
SER 147
0.0169
ALA 148
0.0208
PRO 149
0.0226
THR 150
0.0179
ALA 151
0.0147
ALA 152
0.0140
ASP 153
0.0102
VAL 154
0.0065
GLN 155
0.0068
ASN 156
0.0091
ILE 157
0.0079
PHE 158
0.0073
LEU 159
0.0063
VAL 160
0.0050
GLY 161
0.0049
HIS 162
0.0047
SER 163
0.0046
ALA 164
0.0082
GLY 165
0.0080
GLY 166
0.0081
ALA 167
0.0082
ILE 168
0.0096
ALA 169
0.0095
SER 170
0.0098
ASP 171
0.0097
VAL 172
0.0103
LEU 173
0.0103
LEU 174
0.0103
ALA 175
0.0104
PRO 176
0.0094
GLY 177
0.0079
LEU 178
0.0073
LEU 179
0.0060
PRO 180
0.0106
ALA 181
0.0128
ASN 182
0.0090
VAL 183
0.0040
ARG 184
0.0060
ARG 185
0.0079
SER 186
0.0057
VAL 187
0.0111
ARG 188
0.0125
GLY 189
0.0095
LEU 190
0.0074
ILE 191
0.0059
VAL 192
0.0038
PHE 193
0.0039
GLY 194
0.0043
GLY 195
0.0038
MET 196
0.0080
MET 197
0.0076
HIS 198
0.0092
TYR 199
0.0109
ARG 200
0.0189
GLY 201
0.0335
LEU 202
0.0239
GLU 203
0.0287
TYR 204
0.0117
PRO 205
0.0135
ILE 206
0.0080
PRO 207
0.0042
PRO 208
0.0045
PHE 209
0.0018
VAL 210
0.0028
LEU 211
0.0059
PRO 212
0.0063
GLY 213
0.0063
TYR 214
0.0072
TYR 215
0.0079
GLY 216
0.0108
THR 217
0.0113
ASP 218
0.0149
GLU 219
0.0148
ASP 220
0.0081
VAL 221
0.0088
ARG 222
0.0110
ALA 223
0.0136
HIS 224
0.0110
GLU 225
0.0109
PRO 226
0.0106
LEU 227
0.0104
GLY 228
0.0142
LEU 229
0.0150
LEU 230
0.0108
GLU 231
0.0125
SER 232
0.0206
ALA 233
0.0178
SER 234
0.0199
ASP 235
0.0275
GLU 236
0.0278
ILE 237
0.0126
VAL 238
0.0261
ARG 239
0.0350
GLY 240
0.0135
LEU 241
0.0136
PRO 242
0.0121
ASP 243
0.0126
VAL 244
0.0105
LEU 245
0.0095
MET 246
0.0098
VAL 247
0.0094
LEU 248
0.0105
SER 249
0.0108
GLU 250
0.0132
HIS 251
0.0127
ASP 252
0.0058
VAL 253
0.0040
ALA 254
0.0029
ALA 255
0.0034
MET 256
0.0027
ARG 257
0.0029
ALA 258
0.0021
ALA 259
0.0014
VAL 260
0.0054
THR 261
0.0049
ASP 262
0.0031
PHE 263
0.0031
ARG 264
0.0084
SER 265
0.0060
ALA 266
0.0063
LEU 267
0.0088
ALA 268
0.0143
GLU 269
0.0191
ARG 270
0.0193
THR 271
0.0206
GLY 272
0.0389
LYS 273
0.0363
ASP 274
0.0346
VAL 275
0.0269
PRO 276
0.0189
LEU 277
0.0187
LEU 278
0.0161
VAL 279
0.0175
ALA 280
0.0109
GLN 281
0.0140
GLY 282
0.0146
HIS 283
0.0111
ASN 284
0.0020
HIS 285
0.0027
ILE 286
0.0010
SER 287
0.0010
PRO 288
0.0063
HIS 289
0.0039
TYR 290
0.0054
ALA 291
0.0066
LEU 292
0.0082
SER 293
0.0070
SER 294
0.0093
GLY 295
0.0131
GLU 296
0.0191
GLY 297
0.0144
GLU 298
0.0092
GLU 299
0.0086
TRP 300
0.0042
GLY 301
0.0043
HIS 302
0.0056
ASP 303
0.0017
VAL 304
0.0019
ILE 305
0.0042
ARG 306
0.0049
TRP 307
0.0069
MET 308
0.0061
ARG 309
0.0102
ALA 310
0.0159
LYS 311
0.0163
LEU 312
0.0190
ALA 313
0.0310
SER 314
0.0587
GLY 315
0.0509
ASN 316
0.0403
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.