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 = 0.0569
ASN 8
0.0367
ALA 9
0.0236
ALA 10
0.0132
GLY 11
0.0157
THR 12
0.0152
ILE 13
0.0091
SER 14
0.0066
ASN 15
0.0061
ASP 16
0.0059
ILE 17
0.0085
LEU 18
0.0103
ALA 19
0.0098
GLN 20
0.0114
VAL 21
0.0132
THR 22
0.0141
PHE 23
0.0124
ALA 24
0.0132
ASN 25
0.0118
GLU 26
0.0132
ALA 27
0.0145
ILE 28
0.0172
TYR 29
0.0145
PRO 30
0.0178
LEU 31
0.0169
LEU 32
0.0152
GLU 33
0.0185
LYS 34
0.0227
ARG 35
0.0178
ARG 36
0.0168
ALA 37
0.0185
GLU 38
0.0155
ILE 39
0.0113
GLU 40
0.0105
ASN 41
0.0117
VAL 42
0.0065
THR 43
0.0078
ARG 44
0.0056
LYS 45
0.0062
THR 46
0.0068
PHE 47
0.0059
ARG 48
0.0121
TYR 49
0.0099
GLY 50
0.0182
ALA 51
0.0259
LEU 52
0.0340
PRO 53
0.0360
GLY 54
0.0283
SER 55
0.0175
GLU 56
0.0120
MET 57
0.0083
ASP 58
0.0056
VAL 59
0.0026
TYR 60
0.0043
TYR 61
0.0053
PRO 62
0.0071
SER 63
0.0096
SER 64
0.0148
THR 65
0.0113
PRO 66
0.0125
SER 67
0.0127
GLY 68
0.0016
LYS 69
0.0011
ALA 70
0.0024
PRO 71
0.0018
VAL 72
0.0014
LEU 73
0.0024
ALA 74
0.0028
PHE 75
0.0039
VAL 76
0.0055
HIS 77
0.0063
GLY 78
0.0072
GLY 79
0.0082
ALA 80
0.0084
TYR 81
0.0079
VAL 82
0.0096
HIS 83
0.0109
GLY 84
0.0098
SER 85
0.0085
LYS 86
0.0067
THR 87
0.0043
HIS 88
0.0048
PRO 89
0.0094
PRO 90
0.0148
PRO 91
0.0168
GLY 92
0.0115
ASP 93
0.0082
LEU 94
0.0078
ILE 95
0.0065
TYR 96
0.0040
LYS 97
0.0031
ASN 98
0.0048
VAL 99
0.0051
GLY 100
0.0041
ALA 101
0.0048
PHE 102
0.0036
TYR 103
0.0036
ALA 104
0.0058
SER 105
0.0068
GLN 106
0.0063
GLY 107
0.0069
PHE 108
0.0041
VAL 109
0.0040
THR 110
0.0038
VAL 111
0.0034
ILE 112
0.0063
PRO 113
0.0088
ASP 114
0.0100
TYR 115
0.0126
ARG 116
0.0138
LYS 117
0.0117
LEU 118
0.0108
PRO 119
0.0104
GLY 120
0.0130
MET 121
0.0102
LYS 122
0.0082
TRP 123
0.0064
PRO 124
0.0089
ASP 125
0.0094
ALA 126
0.0114
PRO 127
0.0105
SER 128
0.0119
ASP 129
0.0112
ILE 130
0.0108
ALA 131
0.0089
SER 132
0.0075
ALA 133
0.0065
LEU 134
0.0068
THR 135
0.0071
PHE 136
0.0062
LEU 137
0.0057
VAL 138
0.0122
ALA 139
0.0148
HIS 140
0.0165
SER 141
0.0154
SER 142
0.0196
ASP 143
0.0186
VAL 144
0.0116
ASN 145
0.0132
ALA 146
0.0198
SER 147
0.0212
ALA 148
0.0116
PRO 149
0.0110
THR 150
0.0061
ALA 151
0.0047
ALA 152
0.0045
ASP 153
0.0045
VAL 154
0.0068
GLN 155
0.0079
ASN 156
0.0038
ILE 157
0.0039
PHE 158
0.0044
LEU 159
0.0053
VAL 160
0.0007
GLY 161
0.0016
HIS 162
0.0018
SER 163
0.0031
ALA 164
0.0048
GLY 165
0.0046
GLY 166
0.0050
ALA 167
0.0043
ILE 168
0.0081
ALA 169
0.0080
SER 170
0.0091
ASP 171
0.0075
VAL 172
0.0112
LEU 173
0.0120
LEU 174
0.0127
ALA 175
0.0118
PRO 176
0.0149
GLY 177
0.0123
LEU 178
0.0112
LEU 179
0.0111
PRO 180
0.0150
ALA 181
0.0202
ASN 182
0.0180
VAL 183
0.0126
ARG 184
0.0127
ARG 185
0.0144
SER 186
0.0099
VAL 187
0.0096
ARG 188
0.0074
GLY 189
0.0071
LEU 190
0.0068
ILE 191
0.0067
VAL 192
0.0039
PHE 193
0.0041
GLY 194
0.0032
GLY 195
0.0025
MET 196
0.0026
MET 197
0.0035
HIS 198
0.0036
TYR 199
0.0030
ARG 200
0.0055
GLY 201
0.0058
LEU 202
0.0055
GLU 203
0.0054
TYR 204
0.0024
PRO 205
0.0042
ILE 206
0.0059
PRO 207
0.0091
PRO 208
0.0079
PHE 209
0.0082
VAL 210
0.0079
LEU 211
0.0078
PRO 212
0.0072
GLY 213
0.0089
TYR 214
0.0066
TYR 215
0.0047
GLY 216
0.0081
THR 217
0.0083
ASP 218
0.0100
GLU 219
0.0127
ASP 220
0.0052
VAL 221
0.0034
ARG 222
0.0077
ALA 223
0.0059
HIS 224
0.0045
GLU 225
0.0047
PRO 226
0.0058
LEU 227
0.0060
GLY 228
0.0068
LEU 229
0.0078
LEU 230
0.0071
GLU 231
0.0061
SER 232
0.0058
ALA 233
0.0122
SER 234
0.0183
ASP 235
0.0178
GLU 236
0.0252
ILE 237
0.0222
VAL 238
0.0110
ARG 239
0.0154
GLY 240
0.0134
LEU 241
0.0134
PRO 242
0.0120
ASP 243
0.0119
VAL 244
0.0096
LEU 245
0.0085
MET 246
0.0070
VAL 247
0.0060
LEU 248
0.0072
SER 249
0.0070
GLU 250
0.0068
HIS 251
0.0068
ASP 252
0.0056
VAL 253
0.0048
ALA 254
0.0043
ALA 255
0.0042
MET 256
0.0038
ARG 257
0.0039
ALA 258
0.0040
ALA 259
0.0038
VAL 260
0.0055
THR 261
0.0048
ASP 262
0.0040
PHE 263
0.0044
ARG 264
0.0069
SER 265
0.0074
ALA 266
0.0070
LEU 267
0.0072
ALA 268
0.0126
GLU 269
0.0131
ARG 270
0.0078
THR 271
0.0115
GLY 272
0.0178
LYS 273
0.0177
ASP 274
0.0170
VAL 275
0.0125
PRO 276
0.0094
LEU 277
0.0083
LEU 278
0.0084
VAL 279
0.0079
ALA 280
0.0086
GLN 281
0.0071
GLY 282
0.0073
HIS 283
0.0090
ASN 284
0.0076
HIS 285
0.0082
ILE 286
0.0092
SER 287
0.0094
PRO 288
0.0101
HIS 289
0.0092
TYR 290
0.0096
ALA 291
0.0088
LEU 292
0.0086
SER 293
0.0083
SER 294
0.0132
GLY 295
0.0138
GLU 296
0.0134
GLY 297
0.0135
GLU 298
0.0079
GLU 299
0.0090
TRP 300
0.0076
GLY 301
0.0061
HIS 302
0.0057
ASP 303
0.0088
VAL 304
0.0066
ILE 305
0.0056
ARG 306
0.0094
TRP 307
0.0083
MET 308
0.0064
ARG 309
0.0083
ALA 310
0.0118
LYS 311
0.0093
LEU 312
0.0082
ALA 313
0.0187
SER 314
0.0212
GLY 315
0.0112
ASN 316
0.0149
ASN 8
0.0381
ALA 9
0.0222
ALA 10
0.0106
GLY 11
0.0190
THR 12
0.0157
ILE 13
0.0078
SER 14
0.0074
ASN 15
0.0098
ASP 16
0.0045
ILE 17
0.0064
LEU 18
0.0087
ALA 19
0.0071
GLN 20
0.0091
VAL 21
0.0110
THR 22
0.0132
PHE 23
0.0110
ALA 24
0.0136
ASN 25
0.0121
GLU 26
0.0156
ALA 27
0.0175
ILE 28
0.0207
TYR 29
0.0183
PRO 30
0.0231
LEU 31
0.0225
LEU 32
0.0206
GLU 33
0.0256
LYS 34
0.0306
ARG 35
0.0251
ARG 36
0.0236
ALA 37
0.0256
GLU 38
0.0220
ILE 39
0.0178
GLU 40
0.0165
ASN 41
0.0175
VAL 42
0.0125
THR 43
0.0126
ARG 44
0.0084
LYS 45
0.0100
THR 46
0.0103
PHE 47
0.0093
ARG 48
0.0172
TYR 49
0.0164
GLY 50
0.0278
ALA 51
0.0394
LEU 52
0.0549
PRO 53
0.0569
GLY 54
0.0434
SER 55
0.0255
GLU 56
0.0159
MET 57
0.0103
ASP 58
0.0062
VAL 59
0.0056
TYR 60
0.0072
TYR 61
0.0076
PRO 62
0.0105
SER 63
0.0157
SER 64
0.0313
THR 65
0.0303
PRO 66
0.0397
SER 67
0.0293
GLY 68
0.0132
LYS 69
0.0080
ALA 70
0.0048
PRO 71
0.0032
VAL 72
0.0046
LEU 73
0.0042
ALA 74
0.0042
PHE 75
0.0053
VAL 76
0.0093
HIS 77
0.0095
GLY 78
0.0097
GLY 79
0.0100
ALA 80
0.0096
TYR 81
0.0094
VAL 82
0.0098
HIS 83
0.0117
GLY 84
0.0121
SER 85
0.0109
LYS 86
0.0088
THR 87
0.0063
HIS 88
0.0060
PRO 89
0.0100
PRO 90
0.0148
PRO 91
0.0163
GLY 92
0.0141
ASP 93
0.0115
LEU 94
0.0119
ILE 95
0.0081
TYR 96
0.0057
LYS 97
0.0055
ASN 98
0.0068
VAL 99
0.0068
GLY 100
0.0080
ALA 101
0.0088
PHE 102
0.0066
TYR 103
0.0057
ALA 104
0.0080
SER 105
0.0087
GLN 106
0.0071
GLY 107
0.0085
PHE 108
0.0049
VAL 109
0.0051
THR 110
0.0054
VAL 111
0.0056
ILE 112
0.0083
PRO 113
0.0120
ASP 114
0.0140
TYR 115
0.0180
ARG 116
0.0194
LYS 117
0.0137
LEU 118
0.0105
PRO 119
0.0091
GLY 120
0.0143
MET 121
0.0120
LYS 122
0.0094
TRP 123
0.0101
PRO 124
0.0151
ASP 125
0.0155
ALA 126
0.0170
PRO 127
0.0166
SER 128
0.0189
ASP 129
0.0177
ILE 130
0.0163
ALA 131
0.0140
SER 132
0.0109
ALA 133
0.0098
LEU 134
0.0095
THR 135
0.0116
PHE 136
0.0128
LEU 137
0.0125
VAL 138
0.0209
ALA 139
0.0252
HIS 140
0.0303
SER 141
0.0295
SER 142
0.0358
ASP 143
0.0336
VAL 144
0.0234
ASN 145
0.0251
ALA 146
0.0354
SER 147
0.0356
ALA 148
0.0204
PRO 149
0.0182
THR 150
0.0087
ALA 151
0.0086
ALA 152
0.0101
ASP 153
0.0103
VAL 154
0.0123
GLN 155
0.0127
ASN 156
0.0079
ILE 157
0.0054
PHE 158
0.0039
LEU 159
0.0037
VAL 160
0.0017
GLY 161
0.0034
HIS 162
0.0033
SER 163
0.0052
ALA 164
0.0087
GLY 165
0.0096
GLY 166
0.0101
ALA 167
0.0096
ILE 168
0.0131
ALA 169
0.0133
SER 170
0.0134
ASP 171
0.0123
VAL 172
0.0122
LEU 173
0.0127
LEU 174
0.0131
ALA 175
0.0123
PRO 176
0.0167
GLY 177
0.0132
LEU 178
0.0119
LEU 179
0.0097
PRO 180
0.0149
ALA 181
0.0220
ASN 182
0.0212
VAL 183
0.0137
ARG 184
0.0117
ARG 185
0.0164
SER 186
0.0126
VAL 187
0.0082
ARG 188
0.0094
GLY 189
0.0078
LEU 190
0.0066
ILE 191
0.0064
VAL 192
0.0039
PHE 193
0.0047
GLY 194
0.0044
GLY 195
0.0050
MET 196
0.0102
MET 197
0.0116
HIS 198
0.0111
TYR 199
0.0098
ARG 200
0.0151
GLY 201
0.0109
LEU 202
0.0093
GLU 203
0.0070
TYR 204
0.0052
PRO 205
0.0050
ILE 206
0.0059
PRO 207
0.0095
PRO 208
0.0097
PHE 209
0.0108
VAL 210
0.0091
LEU 211
0.0100
PRO 212
0.0123
GLY 213
0.0122
TYR 214
0.0072
TYR 215
0.0088
GLY 216
0.0236
THR 217
0.0350
ASP 218
0.0401
GLU 219
0.0408
ASP 220
0.0181
VAL 221
0.0173
ARG 222
0.0289
ALA 223
0.0246
HIS 224
0.0152
GLU 225
0.0146
PRO 226
0.0157
LEU 227
0.0162
GLY 228
0.0140
LEU 229
0.0148
LEU 230
0.0127
GLU 231
0.0124
SER 232
0.0135
ALA 233
0.0148
SER 234
0.0227
ASP 235
0.0201
GLU 236
0.0237
ILE 237
0.0197
VAL 238
0.0072
ARG 239
0.0092
GLY 240
0.0111
LEU 241
0.0119
PRO 242
0.0135
ASP 243
0.0151
VAL 244
0.0122
LEU 245
0.0106
MET 246
0.0075
VAL 247
0.0071
LEU 248
0.0062
SER 249
0.0066
GLU 250
0.0084
HIS 251
0.0085
ASP 252
0.0059
VAL 253
0.0061
ALA 254
0.0054
ALA 255
0.0049
MET 256
0.0072
ARG 257
0.0071
ALA 258
0.0071
ALA 259
0.0071
VAL 260
0.0091
THR 261
0.0075
ASP 262
0.0079
PHE 263
0.0084
ARG 264
0.0074
SER 265
0.0135
ALA 266
0.0132
LEU 267
0.0104
ALA 268
0.0265
GLU 269
0.0325
ARG 270
0.0190
THR 271
0.0261
GLY 272
0.0426
LYS 273
0.0389
ASP 274
0.0347
VAL 275
0.0211
PRO 276
0.0121
LEU 277
0.0091
LEU 278
0.0092
VAL 279
0.0091
ALA 280
0.0073
GLN 281
0.0082
GLY 282
0.0081
HIS 283
0.0069
ASN 284
0.0044
HIS 285
0.0048
ILE 286
0.0049
SER 287
0.0044
PRO 288
0.0084
HIS 289
0.0066
TYR 290
0.0080
ALA 291
0.0074
LEU 292
0.0096
SER 293
0.0110
SER 294
0.0168
GLY 295
0.0175
GLU 296
0.0161
GLY 297
0.0163
GLU 298
0.0089
GLU 299
0.0116
TRP 300
0.0094
GLY 301
0.0077
HIS 302
0.0083
ASP 303
0.0100
VAL 304
0.0075
ILE 305
0.0080
ARG 306
0.0103
TRP 307
0.0082
MET 308
0.0068
ARG 309
0.0084
ALA 310
0.0103
LYS 311
0.0079
LEU 312
0.0071
ALA 313
0.0216
SER 314
0.0225
GLY 315
0.0094
ASN 316
0.0268
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.