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 = 0.0679
ASN 8
0.0230
ALA 9
0.0416
ALA 10
0.0235
GLY 11
0.0246
THR 12
0.0267
ILE 13
0.0225
SER 14
0.0256
ASN 15
0.0257
ASP 16
0.0307
ILE 17
0.0287
LEU 18
0.0333
ALA 19
0.0328
GLN 20
0.0242
VAL 21
0.0261
THR 22
0.0278
PHE 23
0.0228
ALA 24
0.0200
ASN 25
0.0220
GLU 26
0.0202
ALA 27
0.0170
ILE 28
0.0174
TYR 29
0.0190
PRO 30
0.0214
LEU 31
0.0199
LEU 32
0.0194
GLU 33
0.0216
LYS 34
0.0245
ARG 35
0.0217
ARG 36
0.0166
ALA 37
0.0169
GLU 38
0.0175
ILE 39
0.0145
GLU 40
0.0120
ASN 41
0.0142
VAL 42
0.0126
THR 43
0.0122
ARG 44
0.0084
LYS 45
0.0068
THR 46
0.0052
PHE 47
0.0046
ARG 48
0.0089
TYR 49
0.0077
GLY 50
0.0120
ALA 51
0.0160
LEU 52
0.0165
PRO 53
0.0168
GLY 54
0.0140
SER 55
0.0112
GLU 56
0.0072
MET 57
0.0042
ASP 58
0.0031
VAL 59
0.0043
TYR 60
0.0067
TYR 61
0.0127
PRO 62
0.0194
SER 63
0.0235
SER 64
0.0455
THR 65
0.0528
PRO 66
0.0679
SER 67
0.0639
GLY 68
0.0469
LYS 69
0.0360
ALA 70
0.0225
PRO 71
0.0163
VAL 72
0.0089
LEU 73
0.0067
ALA 74
0.0064
PHE 75
0.0046
VAL 76
0.0031
HIS 77
0.0048
GLY 78
0.0069
GLY 79
0.0087
ALA 80
0.0148
TYR 81
0.0125
VAL 82
0.0165
HIS 83
0.0186
GLY 84
0.0092
SER 85
0.0063
LYS 86
0.0031
THR 87
0.0015
HIS 88
0.0097
PRO 89
0.0127
PRO 90
0.0162
PRO 91
0.0178
GLY 92
0.0155
ASP 93
0.0141
LEU 94
0.0138
ILE 95
0.0122
TYR 96
0.0071
LYS 97
0.0074
ASN 98
0.0086
VAL 99
0.0079
GLY 100
0.0062
ALA 101
0.0059
PHE 102
0.0061
TYR 103
0.0068
ALA 104
0.0089
SER 105
0.0076
GLN 106
0.0066
GLY 107
0.0097
PHE 108
0.0083
VAL 109
0.0087
THR 110
0.0059
VAL 111
0.0057
ILE 112
0.0026
PRO 113
0.0050
ASP 114
0.0071
TYR 115
0.0093
ARG 116
0.0155
LYS 117
0.0165
LEU 118
0.0173
PRO 119
0.0181
GLY 120
0.0173
MET 121
0.0138
LYS 122
0.0109
TRP 123
0.0084
PRO 124
0.0074
ASP 125
0.0093
ALA 126
0.0099
PRO 127
0.0071
SER 128
0.0074
ASP 129
0.0085
ILE 130
0.0072
ALA 131
0.0051
SER 132
0.0076
ALA 133
0.0076
LEU 134
0.0076
THR 135
0.0083
PHE 136
0.0091
LEU 137
0.0097
VAL 138
0.0121
ALA 139
0.0111
HIS 140
0.0116
SER 141
0.0130
SER 142
0.0119
ASP 143
0.0098
VAL 144
0.0095
ASN 145
0.0134
ALA 146
0.0112
SER 147
0.0146
ALA 148
0.0124
PRO 149
0.0209
THR 150
0.0229
ALA 151
0.0221
ALA 152
0.0190
ASP 153
0.0181
VAL 154
0.0184
GLN 155
0.0175
ASN 156
0.0103
ILE 157
0.0077
PHE 158
0.0050
LEU 159
0.0047
VAL 160
0.0057
GLY 161
0.0059
HIS 162
0.0055
SER 163
0.0055
ALA 164
0.0051
GLY 165
0.0057
GLY 166
0.0057
ALA 167
0.0055
ILE 168
0.0065
ALA 169
0.0062
SER 170
0.0062
ASP 171
0.0055
VAL 172
0.0045
LEU 173
0.0051
LEU 174
0.0044
ALA 175
0.0022
PRO 176
0.0042
GLY 177
0.0054
LEU 178
0.0050
LEU 179
0.0061
PRO 180
0.0096
ALA 181
0.0113
ASN 182
0.0115
VAL 183
0.0094
ARG 184
0.0074
ARG 185
0.0088
SER 186
0.0079
VAL 187
0.0063
ARG 188
0.0034
GLY 189
0.0036
LEU 190
0.0047
ILE 191
0.0053
VAL 192
0.0059
PHE 193
0.0053
GLY 194
0.0038
GLY 195
0.0040
MET 196
0.0065
MET 197
0.0070
HIS 198
0.0067
TYR 199
0.0060
ARG 200
0.0067
GLY 201
0.0049
LEU 202
0.0045
GLU 203
0.0046
TYR 204
0.0025
PRO 205
0.0040
ILE 206
0.0120
PRO 207
0.0180
PRO 208
0.0203
PHE 209
0.0177
VAL 210
0.0159
LEU 211
0.0132
PRO 212
0.0128
GLY 213
0.0126
TYR 214
0.0113
TYR 215
0.0093
GLY 216
0.0103
THR 217
0.0130
ASP 218
0.0170
GLU 219
0.0132
ASP 220
0.0097
VAL 221
0.0107
ARG 222
0.0103
ALA 223
0.0088
HIS 224
0.0081
GLU 225
0.0082
PRO 226
0.0087
LEU 227
0.0091
GLY 228
0.0091
LEU 229
0.0080
LEU 230
0.0104
GLU 231
0.0121
SER 232
0.0135
ALA 233
0.0113
SER 234
0.0128
ASP 235
0.0157
GLU 236
0.0121
ILE 237
0.0079
VAL 238
0.0122
ARG 239
0.0159
GLY 240
0.0088
LEU 241
0.0071
PRO 242
0.0077
ASP 243
0.0068
VAL 244
0.0077
LEU 245
0.0071
MET 246
0.0059
VAL 247
0.0057
LEU 248
0.0043
SER 249
0.0077
GLU 250
0.0105
HIS 251
0.0146
ASP 252
0.0122
VAL 253
0.0135
ALA 254
0.0128
ALA 255
0.0078
MET 256
0.0063
ARG 257
0.0066
ALA 258
0.0067
ALA 259
0.0044
VAL 260
0.0052
THR 261
0.0061
ASP 262
0.0078
PHE 263
0.0080
ARG 264
0.0108
SER 265
0.0128
ALA 266
0.0138
LEU 267
0.0139
ALA 268
0.0205
GLU 269
0.0229
ARG 270
0.0200
THR 271
0.0211
GLY 272
0.0238
LYS 273
0.0216
ASP 274
0.0195
VAL 275
0.0145
PRO 276
0.0090
LEU 277
0.0072
LEU 278
0.0066
VAL 279
0.0062
ALA 280
0.0057
GLN 281
0.0066
GLY 282
0.0089
HIS 283
0.0108
ASN 284
0.0129
HIS 285
0.0117
ILE 286
0.0150
SER 287
0.0140
PRO 288
0.0088
HIS 289
0.0110
TYR 290
0.0141
ALA 291
0.0125
LEU 292
0.0109
SER 293
0.0132
SER 294
0.0156
GLY 295
0.0178
GLU 296
0.0141
GLY 297
0.0100
GLU 298
0.0095
GLU 299
0.0074
TRP 300
0.0064
GLY 301
0.0074
HIS 302
0.0080
ASP 303
0.0070
VAL 304
0.0059
ILE 305
0.0066
ARG 306
0.0066
TRP 307
0.0061
MET 308
0.0048
ARG 309
0.0051
ALA 310
0.0060
LYS 311
0.0055
LEU 312
0.0053
ALA 313
0.0102
SER 314
0.0111
GLY 315
0.0099
ASN 316
0.0229
ASN 8
0.0222
ALA 9
0.0408
ALA 10
0.0289
GLY 11
0.0278
THR 12
0.0268
ILE 13
0.0227
SER 14
0.0256
ASN 15
0.0258
ASP 16
0.0302
ILE 17
0.0283
LEU 18
0.0325
ALA 19
0.0323
GLN 20
0.0241
VAL 21
0.0259
THR 22
0.0278
PHE 23
0.0225
ALA 24
0.0200
ASN 25
0.0222
GLU 26
0.0201
ALA 27
0.0164
ILE 28
0.0173
TYR 29
0.0197
PRO 30
0.0227
LEU 31
0.0205
LEU 32
0.0206
GLU 33
0.0239
LYS 34
0.0271
ARG 35
0.0237
ARG 36
0.0185
ALA 37
0.0189
GLU 38
0.0188
ILE 39
0.0152
GLU 40
0.0118
ASN 41
0.0136
VAL 42
0.0121
THR 43
0.0120
ARG 44
0.0076
LYS 45
0.0060
THR 46
0.0048
PHE 47
0.0047
ARG 48
0.0086
TYR 49
0.0081
GLY 50
0.0125
ALA 51
0.0163
LEU 52
0.0165
PRO 53
0.0162
GLY 54
0.0131
SER 55
0.0108
GLU 56
0.0071
MET 57
0.0039
ASP 58
0.0025
VAL 59
0.0037
TYR 60
0.0061
TYR 61
0.0119
PRO 62
0.0186
SER 63
0.0226
SER 64
0.0450
THR 65
0.0514
PRO 66
0.0660
SER 67
0.0617
GLY 68
0.0442
LYS 69
0.0345
ALA 70
0.0226
PRO 71
0.0173
VAL 72
0.0093
LEU 73
0.0069
ALA 74
0.0064
PHE 75
0.0043
VAL 76
0.0026
HIS 77
0.0040
GLY 78
0.0057
GLY 79
0.0072
ALA 80
0.0135
TYR 81
0.0117
VAL 82
0.0149
HIS 83
0.0165
GLY 84
0.0086
SER 85
0.0055
LYS 86
0.0024
THR 87
0.0014
HIS 88
0.0116
PRO 89
0.0153
PRO 90
0.0188
PRO 91
0.0202
GLY 92
0.0175
ASP 93
0.0159
LEU 94
0.0150
ILE 95
0.0130
TYR 96
0.0075
LYS 97
0.0079
ASN 98
0.0087
VAL 99
0.0076
GLY 100
0.0063
ALA 101
0.0060
PHE 102
0.0059
TYR 103
0.0063
ALA 104
0.0091
SER 105
0.0078
GLN 106
0.0067
GLY 107
0.0102
PHE 108
0.0085
VAL 109
0.0086
THR 110
0.0060
VAL 111
0.0057
ILE 112
0.0023
PRO 113
0.0047
ASP 114
0.0064
TYR 115
0.0086
ARG 116
0.0145
LYS 117
0.0153
LEU 118
0.0162
PRO 119
0.0170
GLY 120
0.0167
MET 121
0.0136
LYS 122
0.0113
TRP 123
0.0091
PRO 124
0.0080
ASP 125
0.0095
ALA 126
0.0097
PRO 127
0.0072
SER 128
0.0076
ASP 129
0.0084
ILE 130
0.0072
ALA 131
0.0055
SER 132
0.0081
ALA 133
0.0077
LEU 134
0.0081
THR 135
0.0087
PHE 136
0.0093
LEU 137
0.0095
VAL 138
0.0122
ALA 139
0.0111
HIS 140
0.0106
SER 141
0.0119
SER 142
0.0102
ASP 143
0.0076
VAL 144
0.0080
ASN 145
0.0117
ALA 146
0.0088
SER 147
0.0128
ALA 148
0.0115
PRO 149
0.0202
THR 150
0.0220
ALA 151
0.0209
ALA 152
0.0184
ASP 153
0.0180
VAL 154
0.0182
GLN 155
0.0178
ASN 156
0.0111
ILE 157
0.0083
PHE 158
0.0053
LEU 159
0.0042
VAL 160
0.0044
GLY 161
0.0047
HIS 162
0.0043
SER 163
0.0042
ALA 164
0.0043
GLY 165
0.0050
GLY 166
0.0049
ALA 167
0.0050
ILE 168
0.0061
ALA 169
0.0057
SER 170
0.0056
ASP 171
0.0052
VAL 172
0.0039
LEU 173
0.0042
LEU 174
0.0036
ALA 175
0.0015
PRO 176
0.0037
GLY 177
0.0053
LEU 178
0.0050
LEU 179
0.0062
PRO 180
0.0102
ALA 181
0.0118
ASN 182
0.0120
VAL 183
0.0100
ARG 184
0.0082
ARG 185
0.0096
SER 186
0.0090
VAL 187
0.0072
ARG 188
0.0029
GLY 189
0.0021
LEU 190
0.0030
ILE 191
0.0040
VAL 192
0.0051
PHE 193
0.0046
GLY 194
0.0035
GLY 195
0.0037
MET 196
0.0067
MET 197
0.0070
HIS 198
0.0068
TYR 199
0.0063
ARG 200
0.0067
GLY 201
0.0055
LEU 202
0.0055
GLU 203
0.0063
TYR 204
0.0035
PRO 205
0.0045
ILE 206
0.0117
PRO 207
0.0168
PRO 208
0.0194
PHE 209
0.0173
VAL 210
0.0157
LEU 211
0.0132
PRO 212
0.0133
GLY 213
0.0133
TYR 214
0.0121
TYR 215
0.0103
GLY 216
0.0132
THR 217
0.0134
ASP 218
0.0147
GLU 219
0.0124
ASP 220
0.0114
VAL 221
0.0113
ARG 222
0.0103
ALA 223
0.0098
HIS 224
0.0089
GLU 225
0.0085
PRO 226
0.0088
LEU 227
0.0087
GLY 228
0.0087
LEU 229
0.0077
LEU 230
0.0096
GLU 231
0.0110
SER 232
0.0121
ALA 233
0.0097
SER 234
0.0118
ASP 235
0.0138
GLU 236
0.0094
ILE 237
0.0056
VAL 238
0.0100
ARG 239
0.0120
GLY 240
0.0058
LEU 241
0.0050
PRO 242
0.0054
ASP 243
0.0050
VAL 244
0.0065
LEU 245
0.0061
MET 246
0.0055
VAL 247
0.0054
LEU 248
0.0055
SER 249
0.0084
GLU 250
0.0117
HIS 251
0.0154
ASP 252
0.0128
VAL 253
0.0140
ALA 254
0.0135
ALA 255
0.0085
MET 256
0.0071
ARG 257
0.0076
ALA 258
0.0075
ALA 259
0.0052
VAL 260
0.0060
THR 261
0.0066
ASP 262
0.0077
PHE 263
0.0079
ARG 264
0.0108
SER 265
0.0123
ALA 266
0.0127
LEU 267
0.0127
ALA 268
0.0186
GLU 269
0.0204
ARG 270
0.0173
THR 271
0.0176
GLY 272
0.0205
LYS 273
0.0188
ASP 274
0.0179
VAL 275
0.0136
PRO 276
0.0091
LEU 277
0.0079
LEU 278
0.0071
VAL 279
0.0071
ALA 280
0.0059
GLN 281
0.0076
GLY 282
0.0091
HIS 283
0.0104
ASN 284
0.0130
HIS 285
0.0116
ILE 286
0.0144
SER 287
0.0132
PRO 288
0.0077
HIS 289
0.0101
TYR 290
0.0135
ALA 291
0.0116
LEU 292
0.0102
SER 293
0.0129
SER 294
0.0156
GLY 295
0.0175
GLU 296
0.0126
GLY 297
0.0080
GLU 298
0.0080
GLU 299
0.0066
TRP 300
0.0053
GLY 301
0.0061
HIS 302
0.0069
ASP 303
0.0063
VAL 304
0.0046
ILE 305
0.0053
ARG 306
0.0055
TRP 307
0.0049
MET 308
0.0037
ARG 309
0.0040
ALA 310
0.0047
LYS 311
0.0042
LEU 312
0.0045
ALA 313
0.0107
SER 314
0.0124
GLY 315
0.0118
ASN 316
0.0363
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.