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 = 0.0586
ASN 8
0.0209
ALA 9
0.0344
ALA 10
0.0196
GLY 11
0.0315
THR 12
0.0103
ILE 13
0.0089
SER 14
0.0056
ASN 15
0.0141
ASP 16
0.0210
ILE 17
0.0099
LEU 18
0.0199
ALA 19
0.0175
GLN 20
0.0110
VAL 21
0.0105
THR 22
0.0146
PHE 23
0.0132
ALA 24
0.0081
ASN 25
0.0098
GLU 26
0.0147
ALA 27
0.0139
ILE 28
0.0058
TYR 29
0.0060
PRO 30
0.0068
LEU 31
0.0059
LEU 32
0.0035
GLU 33
0.0046
LYS 34
0.0031
ARG 35
0.0033
ARG 36
0.0026
ALA 37
0.0080
GLU 38
0.0093
ILE 39
0.0043
GLU 40
0.0053
ASN 41
0.0062
VAL 42
0.0051
THR 43
0.0074
ARG 44
0.0073
LYS 45
0.0064
THR 46
0.0033
PHE 47
0.0032
ARG 48
0.0078
TYR 49
0.0036
GLY 50
0.0111
ALA 51
0.0237
LEU 52
0.0258
PRO 53
0.0333
GLY 54
0.0270
SER 55
0.0136
GLU 56
0.0038
MET 57
0.0033
ASP 58
0.0029
VAL 59
0.0040
TYR 60
0.0063
TYR 61
0.0075
PRO 62
0.0082
SER 63
0.0101
SER 64
0.0281
THR 65
0.0189
PRO 66
0.0160
SER 67
0.0219
GLY 68
0.0135
LYS 69
0.0114
ALA 70
0.0099
PRO 71
0.0094
VAL 72
0.0090
LEU 73
0.0065
ALA 74
0.0069
PHE 75
0.0048
VAL 76
0.0063
HIS 77
0.0022
GLY 78
0.0062
GLY 79
0.0101
ALA 80
0.0176
TYR 81
0.0122
VAL 82
0.0245
HIS 83
0.0285
GLY 84
0.0087
SER 85
0.0061
LYS 86
0.0027
THR 87
0.0030
HIS 88
0.0051
PRO 89
0.0052
PRO 90
0.0053
PRO 91
0.0053
GLY 92
0.0054
ASP 93
0.0040
LEU 94
0.0029
ILE 95
0.0036
TYR 96
0.0036
LYS 97
0.0030
ASN 98
0.0034
VAL 99
0.0041
GLY 100
0.0081
ALA 101
0.0089
PHE 102
0.0073
TYR 103
0.0070
ALA 104
0.0116
SER 105
0.0133
GLN 106
0.0111
GLY 107
0.0121
PHE 108
0.0052
VAL 109
0.0054
THR 110
0.0050
VAL 111
0.0054
ILE 112
0.0056
PRO 113
0.0065
ASP 114
0.0063
TYR 115
0.0077
ARG 116
0.0198
LYS 117
0.0177
LEU 118
0.0178
PRO 119
0.0213
GLY 120
0.0200
MET 121
0.0156
LYS 122
0.0111
TRP 123
0.0077
PRO 124
0.0115
ASP 125
0.0115
ALA 126
0.0048
PRO 127
0.0070
SER 128
0.0118
ASP 129
0.0093
ILE 130
0.0087
ALA 131
0.0112
SER 132
0.0068
ALA 133
0.0075
LEU 134
0.0077
THR 135
0.0070
PHE 136
0.0103
LEU 137
0.0056
VAL 138
0.0060
ALA 139
0.0107
HIS 140
0.0167
SER 141
0.0128
SER 142
0.0206
ASP 143
0.0226
VAL 144
0.0079
ASN 145
0.0094
ALA 146
0.0117
SER 147
0.0114
ALA 148
0.0069
PRO 149
0.0073
THR 150
0.0092
ALA 151
0.0097
ALA 152
0.0109
ASP 153
0.0112
VAL 154
0.0105
GLN 155
0.0111
ASN 156
0.0149
ILE 157
0.0116
PHE 158
0.0084
LEU 159
0.0065
VAL 160
0.0080
GLY 161
0.0069
HIS 162
0.0065
SER 163
0.0072
ALA 164
0.0084
GLY 165
0.0090
GLY 166
0.0102
ALA 167
0.0085
ILE 168
0.0062
ALA 169
0.0089
SER 170
0.0097
ASP 171
0.0079
VAL 172
0.0099
LEU 173
0.0087
LEU 174
0.0091
ALA 175
0.0100
PRO 176
0.0105
GLY 177
0.0123
LEU 178
0.0101
LEU 179
0.0060
PRO 180
0.0202
ALA 181
0.0251
ASN 182
0.0223
VAL 183
0.0104
ARG 184
0.0107
ARG 185
0.0176
SER 186
0.0151
VAL 187
0.0140
ARG 188
0.0119
GLY 189
0.0083
LEU 190
0.0055
ILE 191
0.0039
VAL 192
0.0060
PHE 193
0.0053
GLY 194
0.0054
GLY 195
0.0059
MET 196
0.0128
MET 197
0.0090
HIS 198
0.0065
TYR 199
0.0090
ARG 200
0.0227
GLY 201
0.0452
LEU 202
0.0265
GLU 203
0.0432
TYR 204
0.0264
PRO 205
0.0234
ILE 206
0.0084
PRO 207
0.0210
PRO 208
0.0398
PHE 209
0.0328
VAL 210
0.0187
LEU 211
0.0137
PRO 212
0.0099
GLY 213
0.0104
TYR 214
0.0055
TYR 215
0.0029
GLY 216
0.0364
THR 217
0.0278
ASP 218
0.0318
GLU 219
0.0218
ASP 220
0.0091
VAL 221
0.0034
ARG 222
0.0160
ALA 223
0.0198
HIS 224
0.0054
GLU 225
0.0054
PRO 226
0.0084
LEU 227
0.0051
GLY 228
0.0064
LEU 229
0.0099
LEU 230
0.0092
GLU 231
0.0089
SER 232
0.0133
ALA 233
0.0101
SER 234
0.0088
ASP 235
0.0090
GLU 236
0.0058
ILE 237
0.0055
VAL 238
0.0073
ARG 239
0.0051
GLY 240
0.0044
LEU 241
0.0056
PRO 242
0.0078
ASP 243
0.0082
VAL 244
0.0060
LEU 245
0.0042
MET 246
0.0034
VAL 247
0.0016
LEU 248
0.0090
SER 249
0.0102
GLU 250
0.0160
HIS 251
0.0144
ASP 252
0.0081
VAL 253
0.0078
ALA 254
0.0111
ALA 255
0.0111
MET 256
0.0096
ARG 257
0.0080
ALA 258
0.0075
ALA 259
0.0072
VAL 260
0.0040
THR 261
0.0031
ASP 262
0.0046
PHE 263
0.0054
ARG 264
0.0113
SER 265
0.0101
ALA 266
0.0110
LEU 267
0.0101
ALA 268
0.0090
GLU 269
0.0092
ARG 270
0.0070
THR 271
0.0030
GLY 272
0.0092
LYS 273
0.0115
ASP 274
0.0138
VAL 275
0.0151
PRO 276
0.0117
LEU 277
0.0109
LEU 278
0.0086
VAL 279
0.0084
ALA 280
0.0122
GLN 281
0.0194
GLY 282
0.0220
HIS 283
0.0150
ASN 284
0.0083
HIS 285
0.0075
ILE 286
0.0086
SER 287
0.0099
PRO 288
0.0038
HIS 289
0.0040
TYR 290
0.0027
ALA 291
0.0028
LEU 292
0.0044
SER 293
0.0046
SER 294
0.0066
GLY 295
0.0085
GLU 296
0.0111
GLY 297
0.0076
GLU 298
0.0029
GLU 299
0.0051
TRP 300
0.0068
GLY 301
0.0059
HIS 302
0.0131
ASP 303
0.0140
VAL 304
0.0087
ILE 305
0.0116
ARG 306
0.0156
TRP 307
0.0105
MET 308
0.0037
ARG 309
0.0050
ALA 310
0.0084
LYS 311
0.0139
LEU 312
0.0217
ALA 313
0.0268
SER 314
0.0318
GLY 315
0.0350
ASN 316
0.0586
ASN 8
0.0275
ALA 9
0.0487
ALA 10
0.0196
GLY 11
0.0419
THR 12
0.0147
ILE 13
0.0086
SER 14
0.0035
ASN 15
0.0147
ASP 16
0.0229
ILE 17
0.0117
LEU 18
0.0242
ALA 19
0.0202
GLN 20
0.0121
VAL 21
0.0130
THR 22
0.0165
PHE 23
0.0142
ALA 24
0.0096
ASN 25
0.0099
GLU 26
0.0139
ALA 27
0.0137
ILE 28
0.0066
TYR 29
0.0066
PRO 30
0.0078
LEU 31
0.0070
LEU 32
0.0044
GLU 33
0.0058
LYS 34
0.0033
ARG 35
0.0035
ARG 36
0.0040
ALA 37
0.0109
GLU 38
0.0127
ILE 39
0.0061
GLU 40
0.0054
ASN 41
0.0082
VAL 42
0.0044
THR 43
0.0073
ARG 44
0.0082
LYS 45
0.0069
THR 46
0.0030
PHE 47
0.0032
ARG 48
0.0081
TYR 49
0.0041
GLY 50
0.0118
ALA 51
0.0236
LEU 52
0.0265
PRO 53
0.0338
GLY 54
0.0278
SER 55
0.0149
GLU 56
0.0051
MET 57
0.0046
ASP 58
0.0039
VAL 59
0.0050
TYR 60
0.0057
TYR 61
0.0074
PRO 62
0.0082
SER 63
0.0102
SER 64
0.0304
THR 65
0.0194
PRO 66
0.0149
SER 67
0.0232
GLY 68
0.0135
LYS 69
0.0112
ALA 70
0.0089
PRO 71
0.0082
VAL 72
0.0084
LEU 73
0.0061
ALA 74
0.0066
PHE 75
0.0047
VAL 76
0.0063
HIS 77
0.0022
GLY 78
0.0056
GLY 79
0.0092
ALA 80
0.0164
TYR 81
0.0114
VAL 82
0.0228
HIS 83
0.0263
GLY 84
0.0087
SER 85
0.0059
LYS 86
0.0022
THR 87
0.0030
HIS 88
0.0056
PRO 89
0.0054
PRO 90
0.0055
PRO 91
0.0056
GLY 92
0.0061
ASP 93
0.0047
LEU 94
0.0040
ILE 95
0.0048
TYR 96
0.0044
LYS 97
0.0038
ASN 98
0.0042
VAL 99
0.0050
GLY 100
0.0087
ALA 101
0.0095
PHE 102
0.0082
TYR 103
0.0076
ALA 104
0.0118
SER 105
0.0136
GLN 106
0.0114
GLY 107
0.0121
PHE 108
0.0053
VAL 109
0.0051
THR 110
0.0046
VAL 111
0.0048
ILE 112
0.0061
PRO 113
0.0069
ASP 114
0.0065
TYR 115
0.0077
ARG 116
0.0180
LYS 117
0.0161
LEU 118
0.0169
PRO 119
0.0205
GLY 120
0.0192
MET 121
0.0146
LYS 122
0.0099
TRP 123
0.0059
PRO 124
0.0097
ASP 125
0.0098
ALA 126
0.0037
PRO 127
0.0066
SER 128
0.0113
ASP 129
0.0095
ILE 130
0.0091
ALA 131
0.0111
SER 132
0.0077
ALA 133
0.0089
LEU 134
0.0082
THR 135
0.0070
PHE 136
0.0103
LEU 137
0.0065
VAL 138
0.0061
ALA 139
0.0108
HIS 140
0.0185
SER 141
0.0156
SER 142
0.0227
ASP 143
0.0234
VAL 144
0.0087
ASN 145
0.0116
ALA 146
0.0121
SER 147
0.0126
ALA 148
0.0079
PRO 149
0.0075
THR 150
0.0090
ALA 151
0.0097
ALA 152
0.0099
ASP 153
0.0105
VAL 154
0.0098
GLN 155
0.0105
ASN 156
0.0147
ILE 157
0.0116
PHE 158
0.0084
LEU 159
0.0066
VAL 160
0.0076
GLY 161
0.0065
HIS 162
0.0059
SER 163
0.0066
ALA 164
0.0080
GLY 165
0.0086
GLY 166
0.0097
ALA 167
0.0080
ILE 168
0.0061
ALA 169
0.0085
SER 170
0.0091
ASP 171
0.0075
VAL 172
0.0095
LEU 173
0.0080
LEU 174
0.0086
ALA 175
0.0098
PRO 176
0.0121
GLY 177
0.0143
LEU 178
0.0113
LEU 179
0.0075
PRO 180
0.0219
ALA 181
0.0274
ASN 182
0.0247
VAL 183
0.0118
ARG 184
0.0116
ARG 185
0.0189
SER 186
0.0164
VAL 187
0.0148
ARG 188
0.0116
GLY 189
0.0082
LEU 190
0.0055
ILE 191
0.0036
VAL 192
0.0056
PHE 193
0.0051
GLY 194
0.0051
GLY 195
0.0053
MET 196
0.0118
MET 197
0.0084
HIS 198
0.0059
TYR 199
0.0080
ARG 200
0.0213
GLY 201
0.0443
LEU 202
0.0251
GLU 203
0.0403
TYR 204
0.0244
PRO 205
0.0218
ILE 206
0.0087
PRO 207
0.0194
PRO 208
0.0400
PHE 209
0.0328
VAL 210
0.0184
LEU 211
0.0141
PRO 212
0.0108
GLY 213
0.0111
TYR 214
0.0060
TYR 215
0.0033
GLY 216
0.0350
THR 217
0.0269
ASP 218
0.0314
GLU 219
0.0208
ASP 220
0.0095
VAL 221
0.0025
ARG 222
0.0155
ALA 223
0.0201
HIS 224
0.0063
GLU 225
0.0056
PRO 226
0.0085
LEU 227
0.0055
GLY 228
0.0067
LEU 229
0.0103
LEU 230
0.0097
GLU 231
0.0096
SER 232
0.0138
ALA 233
0.0101
SER 234
0.0082
ASP 235
0.0075
GLU 236
0.0047
ILE 237
0.0047
VAL 238
0.0063
ARG 239
0.0040
GLY 240
0.0046
LEU 241
0.0055
PRO 242
0.0078
ASP 243
0.0081
VAL 244
0.0060
LEU 245
0.0042
MET 246
0.0032
VAL 247
0.0012
LEU 248
0.0082
SER 249
0.0097
GLU 250
0.0147
HIS 251
0.0132
ASP 252
0.0069
VAL 253
0.0065
ALA 254
0.0097
ALA 255
0.0095
MET 256
0.0083
ARG 257
0.0072
ALA 258
0.0071
ALA 259
0.0061
VAL 260
0.0034
THR 261
0.0030
ASP 262
0.0050
PHE 263
0.0056
ARG 264
0.0110
SER 265
0.0097
ALA 266
0.0112
LEU 267
0.0104
ALA 268
0.0090
GLU 269
0.0092
ARG 270
0.0074
THR 271
0.0030
GLY 272
0.0070
LYS 273
0.0098
ASP 274
0.0123
VAL 275
0.0140
PRO 276
0.0106
LEU 277
0.0095
LEU 278
0.0070
VAL 279
0.0068
ALA 280
0.0107
GLN 281
0.0170
GLY 282
0.0195
HIS 283
0.0136
ASN 284
0.0075
HIS 285
0.0068
ILE 286
0.0079
SER 287
0.0090
PRO 288
0.0041
HIS 289
0.0041
TYR 290
0.0028
ALA 291
0.0029
LEU 292
0.0062
SER 293
0.0058
SER 294
0.0082
GLY 295
0.0104
GLU 296
0.0129
GLY 297
0.0092
GLU 298
0.0052
GLU 299
0.0046
TRP 300
0.0054
GLY 301
0.0070
HIS 302
0.0132
ASP 303
0.0128
VAL 304
0.0078
ILE 305
0.0116
ARG 306
0.0150
TRP 307
0.0097
MET 308
0.0028
ARG 309
0.0040
ALA 310
0.0081
LYS 311
0.0131
LEU 312
0.0198
ALA 313
0.0254
SER 314
0.0297
GLY 315
0.0319
ASN 316
0.0542
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.