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 = 0.0684
ASN 8
0.0148
ALA 9
0.0096
ALA 10
0.0145
GLY 11
0.0117
THR 12
0.0171
ILE 13
0.0118
SER 14
0.0077
ASN 15
0.0029
ASP 16
0.0088
ILE 17
0.0053
LEU 18
0.0045
ALA 19
0.0035
GLN 20
0.0038
VAL 21
0.0035
THR 22
0.0029
PHE 23
0.0039
ALA 24
0.0045
ASN 25
0.0038
GLU 26
0.0065
ALA 27
0.0082
ILE 28
0.0053
TYR 29
0.0065
PRO 30
0.0067
LEU 31
0.0059
LEU 32
0.0058
GLU 33
0.0073
LYS 34
0.0053
ARG 35
0.0061
ARG 36
0.0049
ALA 37
0.0044
GLU 38
0.0049
ILE 39
0.0060
GLU 40
0.0040
ASN 41
0.0037
VAL 42
0.0042
THR 43
0.0042
ARG 44
0.0040
LYS 45
0.0046
THR 46
0.0052
PHE 47
0.0071
ARG 48
0.0107
TYR 49
0.0069
GLY 50
0.0108
ALA 51
0.0197
LEU 52
0.0165
PRO 53
0.0173
GLY 54
0.0129
SER 55
0.0052
GLU 56
0.0064
MET 57
0.0066
ASP 58
0.0059
VAL 59
0.0062
TYR 60
0.0029
TYR 61
0.0030
PRO 62
0.0032
SER 63
0.0032
SER 64
0.0232
THR 65
0.0121
PRO 66
0.0089
SER 67
0.0135
GLY 68
0.0020
LYS 69
0.0033
ALA 70
0.0046
PRO 71
0.0062
VAL 72
0.0055
LEU 73
0.0039
ALA 74
0.0030
PHE 75
0.0026
VAL 76
0.0055
HIS 77
0.0044
GLY 78
0.0077
GLY 79
0.0111
ALA 80
0.0150
TYR 81
0.0124
VAL 82
0.0164
HIS 83
0.0170
GLY 84
0.0109
SER 85
0.0082
LYS 86
0.0052
THR 87
0.0070
HIS 88
0.0173
PRO 89
0.0215
PRO 90
0.0157
PRO 91
0.0105
GLY 92
0.0074
ASP 93
0.0082
LEU 94
0.0065
ILE 95
0.0066
TYR 96
0.0038
LYS 97
0.0023
ASN 98
0.0020
VAL 99
0.0029
GLY 100
0.0036
ALA 101
0.0036
PHE 102
0.0026
TYR 103
0.0030
ALA 104
0.0052
SER 105
0.0055
GLN 106
0.0071
GLY 107
0.0066
PHE 108
0.0055
VAL 109
0.0049
THR 110
0.0046
VAL 111
0.0041
ILE 112
0.0033
PRO 113
0.0043
ASP 114
0.0048
TYR 115
0.0045
ARG 116
0.0104
LYS 117
0.0121
LEU 118
0.0197
PRO 119
0.0253
GLY 120
0.0192
MET 121
0.0131
LYS 122
0.0105
TRP 123
0.0065
PRO 124
0.0033
ASP 125
0.0047
ALA 126
0.0010
PRO 127
0.0066
SER 128
0.0096
ASP 129
0.0077
ILE 130
0.0074
ALA 131
0.0099
SER 132
0.0067
ALA 133
0.0061
LEU 134
0.0085
THR 135
0.0075
PHE 136
0.0126
LEU 137
0.0118
VAL 138
0.0150
ALA 139
0.0157
HIS 140
0.0212
SER 141
0.0200
SER 142
0.0207
ASP 143
0.0196
VAL 144
0.0144
ASN 145
0.0155
ALA 146
0.0188
SER 147
0.0177
ALA 148
0.0032
PRO 149
0.0015
THR 150
0.0028
ALA 151
0.0053
ALA 152
0.0075
ASP 153
0.0061
VAL 154
0.0046
GLN 155
0.0069
ASN 156
0.0080
ILE 157
0.0063
PHE 158
0.0065
LEU 159
0.0066
VAL 160
0.0066
GLY 161
0.0050
HIS 162
0.0052
SER 163
0.0074
ALA 164
0.0089
GLY 165
0.0075
GLY 166
0.0095
ALA 167
0.0092
ILE 168
0.0066
ALA 169
0.0078
SER 170
0.0093
ASP 171
0.0079
VAL 172
0.0098
LEU 173
0.0085
LEU 174
0.0067
ALA 175
0.0066
PRO 176
0.0099
GLY 177
0.0108
LEU 178
0.0117
LEU 179
0.0109
PRO 180
0.0170
ALA 181
0.0183
ASN 182
0.0146
VAL 183
0.0056
ARG 184
0.0098
ARG 185
0.0089
SER 186
0.0075
VAL 187
0.0070
ARG 188
0.0091
GLY 189
0.0080
LEU 190
0.0073
ILE 191
0.0072
VAL 192
0.0052
PHE 193
0.0053
GLY 194
0.0048
GLY 195
0.0053
MET 196
0.0092
MET 197
0.0080
HIS 198
0.0051
TYR 199
0.0046
ARG 200
0.0190
GLY 201
0.0384
LEU 202
0.0185
GLU 203
0.0214
TYR 204
0.0125
PRO 205
0.0121
ILE 206
0.0088
PRO 207
0.0120
PRO 208
0.0226
PHE 209
0.0204
VAL 210
0.0153
LEU 211
0.0195
PRO 212
0.0217
GLY 213
0.0219
TYR 214
0.0173
TYR 215
0.0143
GLY 216
0.0286
THR 217
0.0290
ASP 218
0.0277
GLU 219
0.0206
ASP 220
0.0145
VAL 221
0.0117
ARG 222
0.0051
ALA 223
0.0038
HIS 224
0.0089
GLU 225
0.0078
PRO 226
0.0081
LEU 227
0.0049
GLY 228
0.0023
LEU 229
0.0041
LEU 230
0.0048
GLU 231
0.0058
SER 232
0.0075
ALA 233
0.0059
SER 234
0.0055
ASP 235
0.0089
GLU 236
0.0140
ILE 237
0.0130
VAL 238
0.0061
ARG 239
0.0109
GLY 240
0.0090
LEU 241
0.0074
PRO 242
0.0077
ASP 243
0.0075
VAL 244
0.0090
LEU 245
0.0094
MET 246
0.0063
VAL 247
0.0068
LEU 248
0.0050
SER 249
0.0071
GLU 250
0.0085
HIS 251
0.0073
ASP 252
0.0037
VAL 253
0.0022
ALA 254
0.0047
ALA 255
0.0051
MET 256
0.0028
ARG 257
0.0039
ALA 258
0.0076
ALA 259
0.0078
VAL 260
0.0049
THR 261
0.0065
ASP 262
0.0078
PHE 263
0.0072
ARG 264
0.0059
SER 265
0.0107
ALA 266
0.0132
LEU 267
0.0092
ALA 268
0.0099
GLU 269
0.0155
ARG 270
0.0134
THR 271
0.0146
GLY 272
0.0169
LYS 273
0.0073
ASP 274
0.0066
VAL 275
0.0075
PRO 276
0.0114
LEU 277
0.0095
LEU 278
0.0105
VAL 279
0.0090
ALA 280
0.0104
GLN 281
0.0111
GLY 282
0.0102
HIS 283
0.0073
ASN 284
0.0061
HIS 285
0.0054
ILE 286
0.0068
SER 287
0.0080
PRO 288
0.0062
HIS 289
0.0052
TYR 290
0.0041
ALA 291
0.0047
LEU 292
0.0022
SER 293
0.0037
SER 294
0.0039
GLY 295
0.0076
GLU 296
0.0110
GLY 297
0.0099
GLU 298
0.0039
GLU 299
0.0053
TRP 300
0.0064
GLY 301
0.0038
HIS 302
0.0032
ASP 303
0.0037
VAL 304
0.0072
ILE 305
0.0058
ARG 306
0.0057
TRP 307
0.0074
MET 308
0.0101
ARG 309
0.0089
ALA 310
0.0093
LYS 311
0.0108
LEU 312
0.0107
ALA 313
0.0117
SER 314
0.0196
GLY 315
0.0177
ASN 316
0.0174
ASN 8
0.0256
ALA 9
0.0108
ALA 10
0.0131
GLY 11
0.0177
THR 12
0.0140
ILE 13
0.0099
SER 14
0.0094
ASN 15
0.0076
ASP 16
0.0129
ILE 17
0.0109
LEU 18
0.0113
ALA 19
0.0095
GLN 20
0.0087
VAL 21
0.0077
THR 22
0.0071
PHE 23
0.0067
ALA 24
0.0083
ASN 25
0.0064
GLU 26
0.0070
ALA 27
0.0093
ILE 28
0.0067
TYR 29
0.0064
PRO 30
0.0096
LEU 31
0.0116
LEU 32
0.0114
GLU 33
0.0124
LYS 34
0.0175
ARG 35
0.0171
ARG 36
0.0086
ALA 37
0.0073
GLU 38
0.0089
ILE 39
0.0092
GLU 40
0.0070
ASN 41
0.0064
VAL 42
0.0089
THR 43
0.0094
ARG 44
0.0096
LYS 45
0.0097
THR 46
0.0117
PHE 47
0.0176
ARG 48
0.0280
TYR 49
0.0217
GLY 50
0.0198
ALA 51
0.0331
LEU 52
0.0295
PRO 53
0.0259
GLY 54
0.0119
SER 55
0.0101
GLU 56
0.0151
MET 57
0.0146
ASP 58
0.0118
VAL 59
0.0110
TYR 60
0.0044
TYR 61
0.0049
PRO 62
0.0056
SER 63
0.0081
SER 64
0.0684
THR 65
0.0325
PRO 66
0.0242
SER 67
0.0461
GLY 68
0.0086
LYS 69
0.0086
ALA 70
0.0092
PRO 71
0.0095
VAL 72
0.0094
LEU 73
0.0060
ALA 74
0.0043
PHE 75
0.0028
VAL 76
0.0066
HIS 77
0.0076
GLY 78
0.0114
GLY 79
0.0143
ALA 80
0.0159
TYR 81
0.0127
VAL 82
0.0154
HIS 83
0.0146
GLY 84
0.0124
SER 85
0.0098
LYS 86
0.0074
THR 87
0.0108
HIS 88
0.0228
PRO 89
0.0330
PRO 90
0.0275
PRO 91
0.0224
GLY 92
0.0104
ASP 93
0.0091
LEU 94
0.0053
ILE 95
0.0046
TYR 96
0.0036
LYS 97
0.0043
ASN 98
0.0032
VAL 99
0.0029
GLY 100
0.0053
ALA 101
0.0045
PHE 102
0.0056
TYR 103
0.0048
ALA 104
0.0065
SER 105
0.0089
GLN 106
0.0131
GLY 107
0.0122
PHE 108
0.0076
VAL 109
0.0059
THR 110
0.0062
VAL 111
0.0055
ILE 112
0.0054
PRO 113
0.0058
ASP 114
0.0074
TYR 115
0.0052
ARG 116
0.0088
LYS 117
0.0114
LEU 118
0.0187
PRO 119
0.0239
GLY 120
0.0198
MET 121
0.0130
LYS 122
0.0113
TRP 123
0.0077
PRO 124
0.0055
ASP 125
0.0026
ALA 126
0.0026
PRO 127
0.0083
SER 128
0.0089
ASP 129
0.0057
ILE 130
0.0061
ALA 131
0.0077
SER 132
0.0110
ALA 133
0.0125
LEU 134
0.0143
THR 135
0.0127
PHE 136
0.0284
LEU 137
0.0202
VAL 138
0.0221
ALA 139
0.0286
HIS 140
0.0416
SER 141
0.0309
SER 142
0.0381
ASP 143
0.0418
VAL 144
0.0258
ASN 145
0.0283
ALA 146
0.0380
SER 147
0.0396
ALA 148
0.0064
PRO 149
0.0059
THR 150
0.0039
ALA 151
0.0057
ALA 152
0.0064
ASP 153
0.0106
VAL 154
0.0104
GLN 155
0.0178
ASN 156
0.0151
ILE 157
0.0113
PHE 158
0.0103
LEU 159
0.0104
VAL 160
0.0094
GLY 161
0.0086
HIS 162
0.0098
SER 163
0.0142
ALA 164
0.0152
GLY 165
0.0135
GLY 166
0.0154
ALA 167
0.0154
ILE 168
0.0109
ALA 169
0.0125
SER 170
0.0154
ASP 171
0.0130
VAL 172
0.0172
LEU 173
0.0156
LEU 174
0.0136
ALA 175
0.0135
PRO 176
0.0220
GLY 177
0.0223
LEU 178
0.0226
LEU 179
0.0217
PRO 180
0.0350
ALA 181
0.0432
ASN 182
0.0345
VAL 183
0.0166
ARG 184
0.0245
ARG 185
0.0225
SER 186
0.0180
VAL 187
0.0144
ARG 188
0.0169
GLY 189
0.0138
LEU 190
0.0112
ILE 191
0.0102
VAL 192
0.0077
PHE 193
0.0075
GLY 194
0.0096
GLY 195
0.0117
MET 196
0.0153
MET 197
0.0141
HIS 198
0.0094
TYR 199
0.0073
ARG 200
0.0200
GLY 201
0.0426
LEU 202
0.0178
GLU 203
0.0278
TYR 204
0.0230
PRO 205
0.0256
ILE 206
0.0185
PRO 207
0.0176
PRO 208
0.0317
PHE 209
0.0266
VAL 210
0.0178
LEU 211
0.0244
PRO 212
0.0276
GLY 213
0.0264
TYR 214
0.0200
TYR 215
0.0163
GLY 216
0.0295
THR 217
0.0281
ASP 218
0.0229
GLU 219
0.0184
ASP 220
0.0134
VAL 221
0.0107
ARG 222
0.0022
ALA 223
0.0008
HIS 224
0.0094
GLU 225
0.0084
PRO 226
0.0101
LEU 227
0.0069
GLY 228
0.0032
LEU 229
0.0033
LEU 230
0.0067
GLU 231
0.0097
SER 232
0.0124
ALA 233
0.0144
SER 234
0.0130
ASP 235
0.0204
GLU 236
0.0256
ILE 237
0.0248
VAL 238
0.0175
ARG 239
0.0252
GLY 240
0.0194
LEU 241
0.0170
PRO 242
0.0158
ASP 243
0.0145
VAL 244
0.0107
LEU 245
0.0105
MET 246
0.0051
VAL 247
0.0054
LEU 248
0.0059
SER 249
0.0067
GLU 250
0.0098
HIS 251
0.0074
ASP 252
0.0087
VAL 253
0.0084
ALA 254
0.0098
ALA 255
0.0111
MET 256
0.0106
ARG 257
0.0105
ALA 258
0.0132
ALA 259
0.0148
VAL 260
0.0110
THR 261
0.0119
ASP 262
0.0140
PHE 263
0.0135
ARG 264
0.0147
SER 265
0.0187
ALA 266
0.0224
LEU 267
0.0179
ALA 268
0.0205
GLU 269
0.0243
ARG 270
0.0211
THR 271
0.0207
GLY 272
0.0316
LYS 273
0.0190
ASP 274
0.0135
VAL 275
0.0118
PRO 276
0.0123
LEU 277
0.0087
LEU 278
0.0109
VAL 279
0.0091
ALA 280
0.0093
GLN 281
0.0128
GLY 282
0.0119
HIS 283
0.0075
ASN 284
0.0070
HIS 285
0.0081
ILE 286
0.0104
SER 287
0.0104
PRO 288
0.0099
HIS 289
0.0089
TYR 290
0.0079
ALA 291
0.0085
LEU 292
0.0077
SER 293
0.0058
SER 294
0.0060
GLY 295
0.0107
GLU 296
0.0146
GLY 297
0.0147
GLU 298
0.0115
GLU 299
0.0132
TRP 300
0.0137
GLY 301
0.0105
HIS 302
0.0117
ASP 303
0.0104
VAL 304
0.0154
ILE 305
0.0140
ARG 306
0.0153
TRP 307
0.0148
MET 308
0.0185
ARG 309
0.0174
ALA 310
0.0175
LYS 311
0.0201
LEU 312
0.0199
ALA 313
0.0217
SER 314
0.0388
GLY 315
0.0362
ASN 316
0.0232
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.