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 = 0.0438
ASN 8
0.0173
ALA 9
0.0153
ALA 10
0.0293
GLY 11
0.0198
THR 12
0.0326
ILE 13
0.0192
SER 14
0.0068
ASN 15
0.0116
ASP 16
0.0104
ILE 17
0.0117
LEU 18
0.0086
ALA 19
0.0085
GLN 20
0.0085
VAL 21
0.0065
THR 22
0.0037
PHE 23
0.0066
ALA 24
0.0048
ASN 25
0.0034
GLU 26
0.0095
ALA 27
0.0108
ILE 28
0.0039
TYR 29
0.0040
PRO 30
0.0073
LEU 31
0.0100
LEU 32
0.0091
GLU 33
0.0074
LYS 34
0.0129
ARG 35
0.0153
ARG 36
0.0107
ALA 37
0.0137
GLU 38
0.0155
ILE 39
0.0153
GLU 40
0.0178
ASN 41
0.0241
VAL 42
0.0233
THR 43
0.0212
ARG 44
0.0212
LYS 45
0.0182
THR 46
0.0169
PHE 47
0.0146
ARG 48
0.0139
TYR 49
0.0143
GLY 50
0.0166
ALA 51
0.0218
LEU 52
0.0275
PRO 53
0.0314
GLY 54
0.0198
SER 55
0.0130
GLU 56
0.0104
MET 57
0.0141
ASP 58
0.0166
VAL 59
0.0195
TYR 60
0.0180
TYR 61
0.0172
PRO 62
0.0148
SER 63
0.0152
SER 64
0.0182
THR 65
0.0069
PRO 66
0.0074
SER 67
0.0046
GLY 68
0.0060
LYS 69
0.0075
ALA 70
0.0072
PRO 71
0.0094
VAL 72
0.0092
LEU 73
0.0090
ALA 74
0.0096
PHE 75
0.0094
VAL 76
0.0094
HIS 77
0.0079
GLY 78
0.0089
GLY 79
0.0088
ALA 80
0.0102
TYR 81
0.0036
VAL 82
0.0102
HIS 83
0.0110
GLY 84
0.0055
SER 85
0.0065
LYS 86
0.0091
THR 87
0.0086
HIS 88
0.0099
PRO 89
0.0100
PRO 90
0.0100
PRO 91
0.0102
GLY 92
0.0061
ASP 93
0.0071
LEU 94
0.0076
ILE 95
0.0066
TYR 96
0.0057
LYS 97
0.0066
ASN 98
0.0062
VAL 99
0.0069
GLY 100
0.0089
ALA 101
0.0048
PHE 102
0.0022
TYR 103
0.0040
ALA 104
0.0105
SER 105
0.0049
GLN 106
0.0061
GLY 107
0.0046
PHE 108
0.0078
VAL 109
0.0110
THR 110
0.0122
VAL 111
0.0162
ILE 112
0.0100
PRO 113
0.0074
ASP 114
0.0050
TYR 115
0.0059
ARG 116
0.0118
LYS 117
0.0131
LEU 118
0.0146
PRO 119
0.0161
GLY 120
0.0163
MET 121
0.0118
LYS 122
0.0094
TRP 123
0.0100
PRO 124
0.0117
ASP 125
0.0106
ALA 126
0.0057
PRO 127
0.0111
SER 128
0.0058
ASP 129
0.0026
ILE 130
0.0053
ALA 131
0.0087
SER 132
0.0044
ALA 133
0.0082
LEU 134
0.0108
THR 135
0.0097
PHE 136
0.0138
LEU 137
0.0121
VAL 138
0.0090
ALA 139
0.0105
HIS 140
0.0178
SER 141
0.0119
SER 142
0.0088
ASP 143
0.0109
VAL 144
0.0120
ASN 145
0.0075
ALA 146
0.0088
SER 147
0.0168
ALA 148
0.0164
PRO 149
0.0155
THR 150
0.0123
ALA 151
0.0110
ALA 152
0.0081
ASP 153
0.0080
VAL 154
0.0046
GLN 155
0.0054
ASN 156
0.0097
ILE 157
0.0091
PHE 158
0.0075
LEU 159
0.0078
VAL 160
0.0089
GLY 161
0.0083
HIS 162
0.0087
SER 163
0.0087
ALA 164
0.0121
GLY 165
0.0122
GLY 166
0.0131
ALA 167
0.0140
ILE 168
0.0095
ALA 169
0.0134
SER 170
0.0150
ASP 171
0.0136
VAL 172
0.0167
LEU 173
0.0163
LEU 174
0.0163
ALA 175
0.0163
PRO 176
0.0203
GLY 177
0.0191
LEU 178
0.0192
LEU 179
0.0195
PRO 180
0.0243
ALA 181
0.0281
ASN 182
0.0361
VAL 183
0.0249
ARG 184
0.0165
ARG 185
0.0305
SER 186
0.0262
VAL 187
0.0099
ARG 188
0.0067
GLY 189
0.0063
LEU 190
0.0051
ILE 191
0.0048
VAL 192
0.0107
PHE 193
0.0087
GLY 194
0.0054
GLY 195
0.0112
MET 196
0.0211
MET 197
0.0190
HIS 198
0.0173
TYR 199
0.0188
ARG 200
0.0271
GLY 201
0.0438
LEU 202
0.0403
GLU 203
0.0396
TYR 204
0.0297
PRO 205
0.0279
ILE 206
0.0130
PRO 207
0.0071
PRO 208
0.0185
PHE 209
0.0178
VAL 210
0.0126
LEU 211
0.0119
PRO 212
0.0131
GLY 213
0.0116
TYR 214
0.0086
TYR 215
0.0084
GLY 216
0.0364
THR 217
0.0310
ASP 218
0.0314
GLU 219
0.0159
ASP 220
0.0106
VAL 221
0.0094
ARG 222
0.0190
ALA 223
0.0190
HIS 224
0.0055
GLU 225
0.0084
PRO 226
0.0137
LEU 227
0.0127
GLY 228
0.0062
LEU 229
0.0068
LEU 230
0.0105
GLU 231
0.0089
SER 232
0.0029
ALA 233
0.0060
SER 234
0.0028
ASP 235
0.0071
GLU 236
0.0018
ILE 237
0.0086
VAL 238
0.0116
ARG 239
0.0145
GLY 240
0.0132
LEU 241
0.0104
PRO 242
0.0077
ASP 243
0.0085
VAL 244
0.0074
LEU 245
0.0106
MET 246
0.0091
VAL 247
0.0124
LEU 248
0.0161
SER 249
0.0200
GLU 250
0.0249
HIS 251
0.0199
ASP 252
0.0114
VAL 253
0.0071
ALA 254
0.0088
ALA 255
0.0166
MET 256
0.0159
ARG 257
0.0088
ALA 258
0.0164
ALA 259
0.0242
VAL 260
0.0125
THR 261
0.0119
ASP 262
0.0146
PHE 263
0.0150
ARG 264
0.0033
SER 265
0.0071
ALA 266
0.0133
LEU 267
0.0119
ALA 268
0.0084
GLU 269
0.0076
ARG 270
0.0133
THR 271
0.0142
GLY 272
0.0225
LYS 273
0.0293
ASP 274
0.0297
VAL 275
0.0249
PRO 276
0.0155
LEU 277
0.0184
LEU 278
0.0228
VAL 279
0.0262
ALA 280
0.0321
GLN 281
0.0348
GLY 282
0.0296
HIS 283
0.0209
ASN 284
0.0111
HIS 285
0.0094
ILE 286
0.0116
SER 287
0.0153
PRO 288
0.0061
HIS 289
0.0059
TYR 290
0.0047
ALA 291
0.0053
LEU 292
0.0094
SER 293
0.0087
SER 294
0.0092
GLY 295
0.0132
GLU 296
0.0253
GLY 297
0.0255
GLU 298
0.0218
GLU 299
0.0259
TRP 300
0.0201
GLY 301
0.0189
HIS 302
0.0209
ASP 303
0.0229
VAL 304
0.0170
ILE 305
0.0163
ARG 306
0.0144
TRP 307
0.0137
MET 308
0.0113
ARG 309
0.0088
ALA 310
0.0082
LYS 311
0.0078
LEU 312
0.0056
ALA 313
0.0179
SER 314
0.0214
GLY 315
0.0136
ASN 316
0.0095
ASN 8
0.0167
ALA 9
0.0137
ALA 10
0.0266
GLY 11
0.0190
THR 12
0.0269
ILE 13
0.0163
SER 14
0.0082
ASN 15
0.0062
ASP 16
0.0079
ILE 17
0.0099
LEU 18
0.0081
ALA 19
0.0089
GLN 20
0.0092
VAL 21
0.0070
THR 22
0.0050
PHE 23
0.0074
ALA 24
0.0068
ASN 25
0.0011
GLU 26
0.0051
ALA 27
0.0068
ILE 28
0.0017
TYR 29
0.0024
PRO 30
0.0040
LEU 31
0.0071
LEU 32
0.0061
GLU 33
0.0043
LYS 34
0.0073
ARG 35
0.0104
ARG 36
0.0111
ALA 37
0.0164
GLU 38
0.0171
ILE 39
0.0149
GLU 40
0.0150
ASN 41
0.0214
VAL 42
0.0192
THR 43
0.0157
ARG 44
0.0151
LYS 45
0.0130
THR 46
0.0129
PHE 47
0.0110
ARG 48
0.0120
TYR 49
0.0116
GLY 50
0.0099
ALA 51
0.0107
LEU 52
0.0173
PRO 53
0.0205
GLY 54
0.0128
SER 55
0.0075
GLU 56
0.0085
MET 57
0.0108
ASP 58
0.0124
VAL 59
0.0139
TYR 60
0.0133
TYR 61
0.0127
PRO 62
0.0111
SER 63
0.0113
SER 64
0.0127
THR 65
0.0043
PRO 66
0.0101
SER 67
0.0043
GLY 68
0.0064
LYS 69
0.0070
ALA 70
0.0067
PRO 71
0.0075
VAL 72
0.0074
LEU 73
0.0073
ALA 74
0.0081
PHE 75
0.0079
VAL 76
0.0078
HIS 77
0.0065
GLY 78
0.0079
GLY 79
0.0082
ALA 80
0.0109
TYR 81
0.0046
VAL 82
0.0106
HIS 83
0.0113
GLY 84
0.0044
SER 85
0.0047
LYS 86
0.0060
THR 87
0.0051
HIS 88
0.0105
PRO 89
0.0160
PRO 90
0.0161
PRO 91
0.0160
GLY 92
0.0059
ASP 93
0.0040
LEU 94
0.0040
ILE 95
0.0041
TYR 96
0.0038
LYS 97
0.0045
ASN 98
0.0042
VAL 99
0.0047
GLY 100
0.0071
ALA 101
0.0039
PHE 102
0.0015
TYR 103
0.0033
ALA 104
0.0081
SER 105
0.0044
GLN 106
0.0046
GLY 107
0.0029
PHE 108
0.0063
VAL 109
0.0086
THR 110
0.0094
VAL 111
0.0122
ILE 112
0.0070
PRO 113
0.0052
ASP 114
0.0031
TYR 115
0.0032
ARG 116
0.0099
LYS 117
0.0115
LEU 118
0.0142
PRO 119
0.0168
GLY 120
0.0169
MET 121
0.0116
LYS 122
0.0080
TRP 123
0.0079
PRO 124
0.0111
ASP 125
0.0099
ALA 126
0.0064
PRO 127
0.0116
SER 128
0.0078
ASP 129
0.0052
ILE 130
0.0063
ALA 131
0.0095
SER 132
0.0024
ALA 133
0.0050
LEU 134
0.0080
THR 135
0.0066
PHE 136
0.0146
LEU 137
0.0115
VAL 138
0.0100
ALA 139
0.0124
HIS 140
0.0170
SER 141
0.0107
SER 142
0.0102
ASP 143
0.0087
VAL 144
0.0069
ASN 145
0.0046
ALA 146
0.0107
SER 147
0.0185
ALA 148
0.0112
PRO 149
0.0112
THR 150
0.0091
ALA 151
0.0077
ALA 152
0.0065
ASP 153
0.0066
VAL 154
0.0046
GLN 155
0.0048
ASN 156
0.0063
ILE 157
0.0064
PHE 158
0.0056
LEU 159
0.0066
VAL 160
0.0076
GLY 161
0.0069
HIS 162
0.0071
SER 163
0.0071
ALA 164
0.0103
GLY 165
0.0104
GLY 166
0.0118
ALA 167
0.0119
ILE 168
0.0086
ALA 169
0.0120
SER 170
0.0131
ASP 171
0.0115
VAL 172
0.0148
LEU 173
0.0136
LEU 174
0.0133
ALA 175
0.0136
PRO 176
0.0145
GLY 177
0.0147
LEU 178
0.0164
LEU 179
0.0146
PRO 180
0.0172
ALA 181
0.0165
ASN 182
0.0220
VAL 183
0.0149
ARG 184
0.0091
ARG 185
0.0191
SER 186
0.0166
VAL 187
0.0044
ARG 188
0.0041
GLY 189
0.0041
LEU 190
0.0042
ILE 191
0.0042
VAL 192
0.0087
PHE 193
0.0062
GLY 194
0.0041
GLY 195
0.0085
MET 196
0.0172
MET 197
0.0153
HIS 198
0.0140
TYR 199
0.0151
ARG 200
0.0189
GLY 201
0.0293
LEU 202
0.0294
GLU 203
0.0314
TYR 204
0.0245
PRO 205
0.0225
ILE 206
0.0102
PRO 207
0.0059
PRO 208
0.0190
PHE 209
0.0170
VAL 210
0.0097
LEU 211
0.0104
PRO 212
0.0097
GLY 213
0.0075
TYR 214
0.0050
TYR 215
0.0066
GLY 216
0.0312
THR 217
0.0242
ASP 218
0.0262
GLU 219
0.0138
ASP 220
0.0074
VAL 221
0.0064
ARG 222
0.0122
ALA 223
0.0139
HIS 224
0.0056
GLU 225
0.0072
PRO 226
0.0105
LEU 227
0.0083
GLY 228
0.0020
LEU 229
0.0056
LEU 230
0.0042
GLU 231
0.0049
SER 232
0.0101
ALA 233
0.0050
SER 234
0.0060
ASP 235
0.0105
GLU 236
0.0084
ILE 237
0.0103
VAL 238
0.0099
ARG 239
0.0181
GLY 240
0.0158
LEU 241
0.0110
PRO 242
0.0069
ASP 243
0.0055
VAL 244
0.0031
LEU 245
0.0056
MET 246
0.0053
VAL 247
0.0080
LEU 248
0.0137
SER 249
0.0161
GLU 250
0.0197
HIS 251
0.0159
ASP 252
0.0097
VAL 253
0.0045
ALA 254
0.0051
ALA 255
0.0115
MET 256
0.0120
ARG 257
0.0060
ALA 258
0.0110
ALA 259
0.0182
VAL 260
0.0099
THR 261
0.0093
ASP 262
0.0100
PHE 263
0.0103
ARG 264
0.0045
SER 265
0.0023
ALA 266
0.0056
LEU 267
0.0056
ALA 268
0.0048
GLU 269
0.0036
ARG 270
0.0040
THR 271
0.0056
GLY 272
0.0168
LYS 273
0.0149
ASP 274
0.0128
VAL 275
0.0107
PRO 276
0.0085
LEU 277
0.0116
LEU 278
0.0157
VAL 279
0.0193
ALA 280
0.0254
GLN 281
0.0279
GLY 282
0.0234
HIS 283
0.0159
ASN 284
0.0098
HIS 285
0.0076
ILE 286
0.0090
SER 287
0.0126
PRO 288
0.0050
HIS 289
0.0048
TYR 290
0.0039
ALA 291
0.0042
LEU 292
0.0069
SER 293
0.0068
SER 294
0.0064
GLY 295
0.0096
GLU 296
0.0140
GLY 297
0.0140
GLU 298
0.0165
GLU 299
0.0214
TRP 300
0.0165
GLY 301
0.0156
HIS 302
0.0185
ASP 303
0.0209
VAL 304
0.0145
ILE 305
0.0127
ARG 306
0.0120
TRP 307
0.0118
MET 308
0.0087
ARG 309
0.0054
ALA 310
0.0058
LYS 311
0.0064
LEU 312
0.0055
ALA 313
0.0124
SER 314
0.0171
GLY 315
0.0136
ASN 316
0.0109
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.