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 = 0.1061
ASN 8
0.0365
ALA 9
0.0441
ALA 10
0.0561
GLY 11
0.1061
THR 12
0.0319
ILE 13
0.0155
SER 14
0.0232
ASN 15
0.0249
ASP 16
0.0282
ILE 17
0.0236
LEU 18
0.0250
ALA 19
0.0212
GLN 20
0.0128
VAL 21
0.0124
THR 22
0.0128
PHE 23
0.0148
ALA 24
0.0173
ASN 25
0.0191
GLU 26
0.0255
ALA 27
0.0246
ILE 28
0.0189
TYR 29
0.0155
PRO 30
0.0134
LEU 31
0.0094
LEU 32
0.0025
GLU 33
0.0094
LYS 34
0.0079
ARG 35
0.0172
ARG 36
0.0200
ALA 37
0.0349
GLU 38
0.0345
ILE 39
0.0210
GLU 40
0.0211
ASN 41
0.0295
VAL 42
0.0187
THR 43
0.0122
ARG 44
0.0051
LYS 45
0.0058
THR 46
0.0078
PHE 47
0.0097
ARG 48
0.0161
TYR 49
0.0129
GLY 50
0.0184
ALA 51
0.0246
LEU 52
0.0229
PRO 53
0.0225
GLY 54
0.0189
SER 55
0.0168
GLU 56
0.0094
MET 57
0.0071
ASP 58
0.0055
VAL 59
0.0042
TYR 60
0.0054
TYR 61
0.0058
PRO 62
0.0076
SER 63
0.0085
SER 64
0.0113
THR 65
0.0071
PRO 66
0.0112
SER 67
0.0133
GLY 68
0.0089
LYS 69
0.0072
ALA 70
0.0052
PRO 71
0.0074
VAL 72
0.0048
LEU 73
0.0041
ALA 74
0.0050
PHE 75
0.0050
VAL 76
0.0023
HIS 77
0.0038
GLY 78
0.0048
GLY 79
0.0054
ALA 80
0.0073
TYR 81
0.0067
VAL 82
0.0067
HIS 83
0.0069
GLY 84
0.0066
SER 85
0.0041
LYS 86
0.0029
THR 87
0.0044
HIS 88
0.0122
PRO 89
0.0145
PRO 90
0.0158
PRO 91
0.0164
GLY 92
0.0183
ASP 93
0.0159
LEU 94
0.0098
ILE 95
0.0098
TYR 96
0.0037
LYS 97
0.0047
ASN 98
0.0036
VAL 99
0.0044
GLY 100
0.0065
ALA 101
0.0070
PHE 102
0.0080
TYR 103
0.0073
ALA 104
0.0079
SER 105
0.0086
GLN 106
0.0082
GLY 107
0.0073
PHE 108
0.0046
VAL 109
0.0041
THR 110
0.0048
VAL 111
0.0046
ILE 112
0.0041
PRO 113
0.0054
ASP 114
0.0052
TYR 115
0.0065
ARG 116
0.0102
LYS 117
0.0087
LEU 118
0.0083
PRO 119
0.0072
GLY 120
0.0161
MET 121
0.0119
LYS 122
0.0102
TRP 123
0.0081
PRO 124
0.0097
ASP 125
0.0090
ALA 126
0.0068
PRO 127
0.0053
SER 128
0.0102
ASP 129
0.0088
ILE 130
0.0060
ALA 131
0.0059
SER 132
0.0091
ALA 133
0.0077
LEU 134
0.0052
THR 135
0.0041
PHE 136
0.0071
LEU 137
0.0026
VAL 138
0.0044
ALA 139
0.0067
HIS 140
0.0128
SER 141
0.0101
SER 142
0.0184
ASP 143
0.0181
VAL 144
0.0064
ASN 145
0.0068
ALA 146
0.0131
SER 147
0.0128
ALA 148
0.0025
PRO 149
0.0025
THR 150
0.0015
ALA 151
0.0028
ALA 152
0.0044
ASP 153
0.0079
VAL 154
0.0087
GLN 155
0.0121
ASN 156
0.0093
ILE 157
0.0092
PHE 158
0.0093
LEU 159
0.0094
VAL 160
0.0023
GLY 161
0.0035
HIS 162
0.0055
SER 163
0.0070
ALA 164
0.0047
GLY 165
0.0046
GLY 166
0.0045
ALA 167
0.0034
ILE 168
0.0043
ALA 169
0.0048
SER 170
0.0070
ASP 171
0.0068
VAL 172
0.0106
LEU 173
0.0100
LEU 174
0.0097
ALA 175
0.0092
PRO 176
0.0100
GLY 177
0.0109
LEU 178
0.0122
LEU 179
0.0126
PRO 180
0.0153
ALA 181
0.0180
ASN 182
0.0155
VAL 183
0.0132
ARG 184
0.0147
ARG 185
0.0148
SER 186
0.0142
VAL 187
0.0142
ARG 188
0.0108
GLY 189
0.0094
LEU 190
0.0100
ILE 191
0.0087
VAL 192
0.0057
PHE 193
0.0081
GLY 194
0.0091
GLY 195
0.0073
MET 196
0.0107
MET 197
0.0105
HIS 198
0.0129
TYR 199
0.0150
ARG 200
0.0220
GLY 201
0.0329
LEU 202
0.0275
GLU 203
0.0307
TYR 204
0.0197
PRO 205
0.0198
ILE 206
0.0207
PRO 207
0.0219
PRO 208
0.0133
PHE 209
0.0105
VAL 210
0.0087
LEU 211
0.0124
PRO 212
0.0139
GLY 213
0.0127
TYR 214
0.0094
TYR 215
0.0102
GLY 216
0.0159
THR 217
0.0247
ASP 218
0.0325
GLU 219
0.0368
ASP 220
0.0151
VAL 221
0.0092
ARG 222
0.0137
ALA 223
0.0201
HIS 224
0.0105
GLU 225
0.0103
PRO 226
0.0110
LEU 227
0.0120
GLY 228
0.0150
LEU 229
0.0106
LEU 230
0.0094
GLU 231
0.0108
SER 232
0.0093
ALA 233
0.0054
SER 234
0.0102
ASP 235
0.0162
GLU 236
0.0143
ILE 237
0.0037
VAL 238
0.0132
ARG 239
0.0199
GLY 240
0.0143
LEU 241
0.0138
PRO 242
0.0141
ASP 243
0.0132
VAL 244
0.0074
LEU 245
0.0073
MET 246
0.0099
VAL 247
0.0119
LEU 248
0.0171
SER 249
0.0138
GLU 250
0.0130
HIS 251
0.0072
ASP 252
0.0096
VAL 253
0.0104
ALA 254
0.0097
ALA 255
0.0149
MET 256
0.0109
ARG 257
0.0101
ALA 258
0.0117
ALA 259
0.0127
VAL 260
0.0084
THR 261
0.0102
ASP 262
0.0088
PHE 263
0.0062
ARG 264
0.0053
SER 265
0.0058
ALA 266
0.0037
LEU 267
0.0011
ALA 268
0.0039
GLU 269
0.0055
ARG 270
0.0034
THR 271
0.0050
GLY 272
0.0067
LYS 273
0.0052
ASP 274
0.0033
VAL 275
0.0055
PRO 276
0.0074
LEU 277
0.0104
LEU 278
0.0116
VAL 279
0.0145
ALA 280
0.0176
GLN 281
0.0156
GLY 282
0.0132
HIS 283
0.0139
ASN 284
0.0121
HIS 285
0.0136
ILE 286
0.0150
SER 287
0.0150
PRO 288
0.0153
HIS 289
0.0125
TYR 290
0.0129
ALA 291
0.0131
LEU 292
0.0105
SER 293
0.0111
SER 294
0.0160
GLY 295
0.0269
GLU 296
0.0308
GLY 297
0.0276
GLU 298
0.0149
GLU 299
0.0148
TRP 300
0.0133
GLY 301
0.0079
HIS 302
0.0081
ASP 303
0.0103
VAL 304
0.0081
ILE 305
0.0048
ARG 306
0.0051
TRP 307
0.0054
MET 308
0.0094
ARG 309
0.0079
ALA 310
0.0094
LYS 311
0.0133
LEU 312
0.0147
ALA 313
0.0230
SER 314
0.0238
GLY 315
0.0128
ASN 316
0.0231
ASN 8
0.0265
ALA 9
0.0308
ALA 10
0.0489
GLY 11
0.0883
THR 12
0.0322
ILE 13
0.0177
SER 14
0.0209
ASN 15
0.0200
ASP 16
0.0198
ILE 17
0.0161
LEU 18
0.0171
ALA 19
0.0154
GLN 20
0.0054
VAL 21
0.0058
THR 22
0.0058
PHE 23
0.0075
ALA 24
0.0120
ASN 25
0.0135
GLU 26
0.0159
ALA 27
0.0153
ILE 28
0.0175
TYR 29
0.0141
PRO 30
0.0127
LEU 31
0.0113
LEU 32
0.0062
GLU 33
0.0026
LYS 34
0.0091
ARG 35
0.0141
ARG 36
0.0132
ALA 37
0.0271
GLU 38
0.0274
ILE 39
0.0147
GLU 40
0.0159
ASN 41
0.0237
VAL 42
0.0132
THR 43
0.0090
ARG 44
0.0005
LYS 45
0.0015
THR 46
0.0033
PHE 47
0.0046
ARG 48
0.0112
TYR 49
0.0072
GLY 50
0.0115
ALA 51
0.0170
LEU 52
0.0172
PRO 53
0.0178
GLY 54
0.0132
SER 55
0.0099
GLU 56
0.0034
MET 57
0.0028
ASP 58
0.0033
VAL 59
0.0033
TYR 60
0.0021
TYR 61
0.0038
PRO 62
0.0073
SER 63
0.0094
SER 64
0.0169
THR 65
0.0052
PRO 66
0.0068
SER 67
0.0142
GLY 68
0.0058
LYS 69
0.0034
ALA 70
0.0013
PRO 71
0.0025
VAL 72
0.0024
LEU 73
0.0024
ALA 74
0.0033
PHE 75
0.0048
VAL 76
0.0047
HIS 77
0.0070
GLY 78
0.0084
GLY 79
0.0095
ALA 80
0.0116
TYR 81
0.0081
VAL 82
0.0087
HIS 83
0.0121
GLY 84
0.0115
SER 85
0.0096
LYS 86
0.0080
THR 87
0.0097
HIS 88
0.0170
PRO 89
0.0202
PRO 90
0.0203
PRO 91
0.0199
GLY 92
0.0190
ASP 93
0.0163
LEU 94
0.0092
ILE 95
0.0120
TYR 96
0.0072
LYS 97
0.0038
ASN 98
0.0028
VAL 99
0.0057
GLY 100
0.0045
ALA 101
0.0054
PHE 102
0.0074
TYR 103
0.0060
ALA 104
0.0064
SER 105
0.0082
GLN 106
0.0080
GLY 107
0.0063
PHE 108
0.0036
VAL 109
0.0022
THR 110
0.0026
VAL 111
0.0023
ILE 112
0.0042
PRO 113
0.0040
ASP 114
0.0039
TYR 115
0.0036
ARG 116
0.0081
LYS 117
0.0074
LEU 118
0.0078
PRO 119
0.0076
GLY 120
0.0160
MET 121
0.0109
LYS 122
0.0087
TRP 123
0.0077
PRO 124
0.0088
ASP 125
0.0071
ALA 126
0.0039
PRO 127
0.0043
SER 128
0.0074
ASP 129
0.0058
ILE 130
0.0030
ALA 131
0.0042
SER 132
0.0053
ALA 133
0.0042
LEU 134
0.0023
THR 135
0.0024
PHE 136
0.0043
LEU 137
0.0028
VAL 138
0.0025
ALA 139
0.0044
HIS 140
0.0075
SER 141
0.0055
SER 142
0.0078
ASP 143
0.0084
VAL 144
0.0042
ASN 145
0.0038
ALA 146
0.0061
SER 147
0.0066
ALA 148
0.0059
PRO 149
0.0065
THR 150
0.0043
ALA 151
0.0029
ALA 152
0.0011
ASP 153
0.0025
VAL 154
0.0025
GLN 155
0.0047
ASN 156
0.0039
ILE 157
0.0039
PHE 158
0.0043
LEU 159
0.0042
VAL 160
0.0028
GLY 161
0.0037
HIS 162
0.0053
SER 163
0.0067
ALA 164
0.0059
GLY 165
0.0051
GLY 166
0.0052
ALA 167
0.0041
ILE 168
0.0038
ALA 169
0.0044
SER 170
0.0065
ASP 171
0.0062
VAL 172
0.0083
LEU 173
0.0084
LEU 174
0.0104
ALA 175
0.0106
PRO 176
0.0103
GLY 177
0.0093
LEU 178
0.0082
LEU 179
0.0075
PRO 180
0.0065
ALA 181
0.0068
ASN 182
0.0050
VAL 183
0.0052
ARG 184
0.0065
ARG 185
0.0062
SER 186
0.0067
VAL 187
0.0080
ARG 188
0.0064
GLY 189
0.0059
LEU 190
0.0065
ILE 191
0.0056
VAL 192
0.0044
PHE 193
0.0059
GLY 194
0.0062
GLY 195
0.0048
MET 196
0.0092
MET 197
0.0086
HIS 198
0.0118
TYR 199
0.0150
ARG 200
0.0244
GLY 201
0.0405
LEU 202
0.0314
GLU 203
0.0375
TYR 204
0.0210
PRO 205
0.0219
ILE 206
0.0226
PRO 207
0.0253
PRO 208
0.0189
PHE 209
0.0131
VAL 210
0.0095
LEU 211
0.0129
PRO 212
0.0127
GLY 213
0.0105
TYR 214
0.0080
TYR 215
0.0103
GLY 216
0.0155
THR 217
0.0244
ASP 218
0.0307
GLU 219
0.0380
ASP 220
0.0184
VAL 221
0.0118
ARG 222
0.0150
ALA 223
0.0223
HIS 224
0.0133
GLU 225
0.0122
PRO 226
0.0133
LEU 227
0.0130
GLY 228
0.0170
LEU 229
0.0137
LEU 230
0.0125
GLU 231
0.0132
SER 232
0.0135
ALA 233
0.0101
SER 234
0.0106
ASP 235
0.0178
GLU 236
0.0183
ILE 237
0.0083
VAL 238
0.0135
ARG 239
0.0152
GLY 240
0.0092
LEU 241
0.0101
PRO 242
0.0101
ASP 243
0.0115
VAL 244
0.0094
LEU 245
0.0079
MET 246
0.0081
VAL 247
0.0093
LEU 248
0.0136
SER 249
0.0111
GLU 250
0.0136
HIS 251
0.0092
ASP 252
0.0055
VAL 253
0.0057
ALA 254
0.0059
ALA 255
0.0110
MET 256
0.0054
ARG 257
0.0045
ALA 258
0.0077
ALA 259
0.0087
VAL 260
0.0019
THR 261
0.0059
ASP 262
0.0050
PHE 263
0.0033
ARG 264
0.0051
SER 265
0.0052
ALA 266
0.0067
LEU 267
0.0089
ALA 268
0.0100
GLU 269
0.0089
ARG 270
0.0087
THR 271
0.0110
GLY 272
0.0127
LYS 273
0.0121
ASP 274
0.0098
VAL 275
0.0091
PRO 276
0.0085
LEU 277
0.0090
LEU 278
0.0106
VAL 279
0.0116
ALA 280
0.0157
GLN 281
0.0149
GLY 282
0.0118
HIS 283
0.0104
ASN 284
0.0064
HIS 285
0.0074
ILE 286
0.0090
SER 287
0.0094
PRO 288
0.0140
HIS 289
0.0123
TYR 290
0.0130
ALA 291
0.0129
LEU 292
0.0110
SER 293
0.0098
SER 294
0.0163
GLY 295
0.0243
GLU 296
0.0278
GLY 297
0.0250
GLU 298
0.0139
GLU 299
0.0129
TRP 300
0.0131
GLY 301
0.0095
HIS 302
0.0083
ASP 303
0.0098
VAL 304
0.0081
ILE 305
0.0057
ARG 306
0.0042
TRP 307
0.0046
MET 308
0.0055
ARG 309
0.0031
ALA 310
0.0048
LYS 311
0.0075
LEU 312
0.0073
ALA 313
0.0120
SER 314
0.0131
GLY 315
0.0073
ASN 316
0.0133
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.