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 = 0.0641
ASN 8
0.0164
ALA 9
0.0137
ALA 10
0.0207
GLY 11
0.0195
THR 12
0.0227
ILE 13
0.0125
SER 14
0.0111
ASN 15
0.0071
ASP 16
0.0075
ILE 17
0.0053
LEU 18
0.0050
ALA 19
0.0094
GLN 20
0.0077
VAL 21
0.0068
THR 22
0.0078
PHE 23
0.0099
ALA 24
0.0096
ASN 25
0.0073
GLU 26
0.0107
ALA 27
0.0130
ILE 28
0.0070
TYR 29
0.0074
PRO 30
0.0063
LEU 31
0.0065
LEU 32
0.0070
GLU 33
0.0084
LYS 34
0.0074
ARG 35
0.0090
ARG 36
0.0076
ALA 37
0.0109
GLU 38
0.0104
ILE 39
0.0082
GLU 40
0.0102
ASN 41
0.0156
VAL 42
0.0110
THR 43
0.0091
ARG 44
0.0065
LYS 45
0.0056
THR 46
0.0095
PHE 47
0.0110
ARG 48
0.0085
TYR 49
0.0078
GLY 50
0.0187
ALA 51
0.0339
LEU 52
0.0270
PRO 53
0.0313
GLY 54
0.0257
SER 55
0.0160
GLU 56
0.0112
MET 57
0.0103
ASP 58
0.0112
VAL 59
0.0107
TYR 60
0.0081
TYR 61
0.0110
PRO 62
0.0143
SER 63
0.0155
SER 64
0.0209
THR 65
0.0066
PRO 66
0.0240
SER 67
0.0076
GLY 68
0.0176
LYS 69
0.0156
ALA 70
0.0126
PRO 71
0.0121
VAL 72
0.0042
LEU 73
0.0041
ALA 74
0.0042
PHE 75
0.0052
VAL 76
0.0034
HIS 77
0.0036
GLY 78
0.0031
GLY 79
0.0031
ALA 80
0.0044
TYR 81
0.0061
VAL 82
0.0056
HIS 83
0.0044
GLY 84
0.0047
SER 85
0.0037
LYS 86
0.0077
THR 87
0.0064
HIS 88
0.0177
PRO 89
0.0290
PRO 90
0.0259
PRO 91
0.0197
GLY 92
0.0042
ASP 93
0.0030
LEU 94
0.0038
ILE 95
0.0039
TYR 96
0.0037
LYS 97
0.0044
ASN 98
0.0036
VAL 99
0.0041
GLY 100
0.0046
ALA 101
0.0037
PHE 102
0.0043
TYR 103
0.0052
ALA 104
0.0092
SER 105
0.0062
GLN 106
0.0082
GLY 107
0.0108
PHE 108
0.0094
VAL 109
0.0075
THR 110
0.0068
VAL 111
0.0065
ILE 112
0.0094
PRO 113
0.0078
ASP 114
0.0068
TYR 115
0.0058
ARG 116
0.0068
LYS 117
0.0070
LEU 118
0.0089
PRO 119
0.0116
GLY 120
0.0129
MET 121
0.0129
LYS 122
0.0136
TRP 123
0.0144
PRO 124
0.0165
ASP 125
0.0125
ALA 126
0.0086
PRO 127
0.0132
SER 128
0.0096
ASP 129
0.0060
ILE 130
0.0081
ALA 131
0.0110
SER 132
0.0059
ALA 133
0.0050
LEU 134
0.0040
THR 135
0.0035
PHE 136
0.0069
LEU 137
0.0031
VAL 138
0.0045
ALA 139
0.0086
HIS 140
0.0180
SER 141
0.0140
SER 142
0.0214
ASP 143
0.0233
VAL 144
0.0134
ASN 145
0.0175
ALA 146
0.0153
SER 147
0.0209
ALA 148
0.0207
PRO 149
0.0198
THR 150
0.0199
ALA 151
0.0207
ALA 152
0.0091
ASP 153
0.0071
VAL 154
0.0069
GLN 155
0.0081
ASN 156
0.0031
ILE 157
0.0022
PHE 158
0.0018
LEU 159
0.0015
VAL 160
0.0033
GLY 161
0.0022
HIS 162
0.0029
SER 163
0.0029
ALA 164
0.0033
GLY 165
0.0030
GLY 166
0.0045
ALA 167
0.0072
ILE 168
0.0083
ALA 169
0.0088
SER 170
0.0097
ASP 171
0.0100
VAL 172
0.0099
LEU 173
0.0077
LEU 174
0.0066
ALA 175
0.0083
PRO 176
0.0080
GLY 177
0.0106
LEU 178
0.0121
LEU 179
0.0099
PRO 180
0.0047
ALA 181
0.0064
ASN 182
0.0070
VAL 183
0.0050
ARG 184
0.0034
ARG 185
0.0059
SER 186
0.0064
VAL 187
0.0071
ARG 188
0.0040
GLY 189
0.0048
LEU 190
0.0046
ILE 191
0.0065
VAL 192
0.0012
PHE 193
0.0030
GLY 194
0.0016
GLY 195
0.0038
MET 196
0.0081
MET 197
0.0088
HIS 198
0.0076
TYR 199
0.0066
ARG 200
0.0129
GLY 201
0.0260
LEU 202
0.0193
GLU 203
0.0179
TYR 204
0.0073
PRO 205
0.0076
ILE 206
0.0054
PRO 207
0.0064
PRO 208
0.0083
PHE 209
0.0101
VAL 210
0.0111
LEU 211
0.0113
PRO 212
0.0142
GLY 213
0.0151
TYR 214
0.0143
TYR 215
0.0126
GLY 216
0.0209
THR 217
0.0119
ASP 218
0.0032
GLU 219
0.0121
ASP 220
0.0042
VAL 221
0.0077
ARG 222
0.0075
ALA 223
0.0032
HIS 224
0.0068
GLU 225
0.0085
PRO 226
0.0093
LEU 227
0.0084
GLY 228
0.0037
LEU 229
0.0056
LEU 230
0.0042
GLU 231
0.0062
SER 232
0.0199
ALA 233
0.0136
SER 234
0.0153
ASP 235
0.0111
GLU 236
0.0079
ILE 237
0.0068
VAL 238
0.0119
ARG 239
0.0144
GLY 240
0.0037
LEU 241
0.0054
PRO 242
0.0055
ASP 243
0.0074
VAL 244
0.0065
LEU 245
0.0066
MET 246
0.0051
VAL 247
0.0054
LEU 248
0.0064
SER 249
0.0097
GLU 250
0.0106
HIS 251
0.0120
ASP 252
0.0098
VAL 253
0.0083
ALA 254
0.0044
ALA 255
0.0069
MET 256
0.0058
ARG 257
0.0047
ALA 258
0.0072
ALA 259
0.0091
VAL 260
0.0059
THR 261
0.0069
ASP 262
0.0086
PHE 263
0.0075
ARG 264
0.0063
SER 265
0.0076
ALA 266
0.0086
LEU 267
0.0078
ALA 268
0.0102
GLU 269
0.0133
ARG 270
0.0134
THR 271
0.0116
GLY 272
0.0223
LYS 273
0.0190
ASP 274
0.0156
VAL 275
0.0122
PRO 276
0.0084
LEU 277
0.0068
LEU 278
0.0074
VAL 279
0.0080
ALA 280
0.0083
GLN 281
0.0104
GLY 282
0.0128
HIS 283
0.0122
ASN 284
0.0107
HIS 285
0.0103
ILE 286
0.0113
SER 287
0.0124
PRO 288
0.0062
HIS 289
0.0063
TYR 290
0.0051
ALA 291
0.0038
LEU 292
0.0034
SER 293
0.0034
SER 294
0.0044
GLY 295
0.0032
GLU 296
0.0050
GLY 297
0.0065
GLU 298
0.0054
GLU 299
0.0067
TRP 300
0.0060
GLY 301
0.0053
HIS 302
0.0076
ASP 303
0.0069
VAL 304
0.0046
ILE 305
0.0069
ARG 306
0.0075
TRP 307
0.0068
MET 308
0.0037
ARG 309
0.0048
ALA 310
0.0059
LYS 311
0.0061
LEU 312
0.0063
ALA 313
0.0136
SER 314
0.0246
GLY 315
0.0219
ASN 316
0.0108
ASN 8
0.0419
ALA 9
0.0385
ALA 10
0.0505
GLY 11
0.0394
THR 12
0.0641
ILE 13
0.0373
SER 14
0.0295
ASN 15
0.0118
ASP 16
0.0140
ILE 17
0.0060
LEU 18
0.0074
ALA 19
0.0198
GLN 20
0.0146
VAL 21
0.0132
THR 22
0.0152
PHE 23
0.0189
ALA 24
0.0199
ASN 25
0.0146
GLU 26
0.0212
ALA 27
0.0270
ILE 28
0.0142
TYR 29
0.0119
PRO 30
0.0106
LEU 31
0.0108
LEU 32
0.0091
GLU 33
0.0107
LYS 34
0.0120
ARG 35
0.0125
ARG 36
0.0097
ALA 37
0.0115
GLU 38
0.0108
ILE 39
0.0099
GLU 40
0.0115
ASN 41
0.0125
VAL 42
0.0107
THR 43
0.0108
ARG 44
0.0108
LYS 45
0.0094
THR 46
0.0120
PHE 47
0.0134
ARG 48
0.0082
TYR 49
0.0078
GLY 50
0.0174
ALA 51
0.0287
LEU 52
0.0236
PRO 53
0.0266
GLY 54
0.0222
SER 55
0.0160
GLU 56
0.0119
MET 57
0.0098
ASP 58
0.0105
VAL 59
0.0102
TYR 60
0.0098
TYR 61
0.0125
PRO 62
0.0163
SER 63
0.0170
SER 64
0.0283
THR 65
0.0163
PRO 66
0.0391
SER 67
0.0150
GLY 68
0.0262
LYS 69
0.0223
ALA 70
0.0190
PRO 71
0.0186
VAL 72
0.0071
LEU 73
0.0061
ALA 74
0.0059
PHE 75
0.0061
VAL 76
0.0043
HIS 77
0.0053
GLY 78
0.0051
GLY 79
0.0059
ALA 80
0.0042
TYR 81
0.0059
VAL 82
0.0064
HIS 83
0.0064
GLY 84
0.0073
SER 85
0.0060
LYS 86
0.0096
THR 87
0.0074
HIS 88
0.0161
PRO 89
0.0292
PRO 90
0.0288
PRO 91
0.0243
GLY 92
0.0047
ASP 93
0.0033
LEU 94
0.0063
ILE 95
0.0084
TYR 96
0.0064
LYS 97
0.0069
ASN 98
0.0050
VAL 99
0.0072
GLY 100
0.0056
ALA 101
0.0048
PHE 102
0.0054
TYR 103
0.0059
ALA 104
0.0110
SER 105
0.0076
GLN 106
0.0115
GLY 107
0.0135
PHE 108
0.0120
VAL 109
0.0088
THR 110
0.0085
VAL 111
0.0072
ILE 112
0.0093
PRO 113
0.0078
ASP 114
0.0074
TYR 115
0.0070
ARG 116
0.0087
LYS 117
0.0082
LEU 118
0.0092
PRO 119
0.0120
GLY 120
0.0145
MET 121
0.0135
LYS 122
0.0143
TRP 123
0.0167
PRO 124
0.0219
ASP 125
0.0163
ALA 126
0.0122
PRO 127
0.0176
SER 128
0.0117
ASP 129
0.0078
ILE 130
0.0093
ALA 131
0.0101
SER 132
0.0036
ALA 133
0.0065
LEU 134
0.0088
THR 135
0.0091
PHE 136
0.0108
LEU 137
0.0106
VAL 138
0.0191
ALA 139
0.0204
HIS 140
0.0253
SER 141
0.0185
SER 142
0.0245
ASP 143
0.0280
VAL 144
0.0137
ASN 145
0.0202
ALA 146
0.0215
SER 147
0.0342
ALA 148
0.0267
PRO 149
0.0273
THR 150
0.0276
ALA 151
0.0275
ALA 152
0.0149
ASP 153
0.0154
VAL 154
0.0147
GLN 155
0.0190
ASN 156
0.0089
ILE 157
0.0067
PHE 158
0.0025
LEU 159
0.0012
VAL 160
0.0040
GLY 161
0.0041
HIS 162
0.0038
SER 163
0.0053
ALA 164
0.0036
GLY 165
0.0040
GLY 166
0.0069
ALA 167
0.0099
ILE 168
0.0122
ALA 169
0.0132
SER 170
0.0149
ASP 171
0.0150
VAL 172
0.0163
LEU 173
0.0133
LEU 174
0.0121
ALA 175
0.0140
PRO 176
0.0123
GLY 177
0.0132
LEU 178
0.0143
LEU 179
0.0085
PRO 180
0.0139
ALA 181
0.0181
ASN 182
0.0216
VAL 183
0.0145
ARG 184
0.0091
ARG 185
0.0121
SER 186
0.0135
VAL 187
0.0077
ARG 188
0.0050
GLY 189
0.0061
LEU 190
0.0082
ILE 191
0.0109
VAL 192
0.0058
PHE 193
0.0012
GLY 194
0.0013
GLY 195
0.0065
MET 196
0.0107
MET 197
0.0115
HIS 198
0.0105
TYR 199
0.0096
ARG 200
0.0147
GLY 201
0.0273
LEU 202
0.0259
GLU 203
0.0286
TYR 204
0.0155
PRO 205
0.0141
ILE 206
0.0050
PRO 207
0.0036
PRO 208
0.0061
PHE 209
0.0077
VAL 210
0.0071
LEU 211
0.0066
PRO 212
0.0098
GLY 213
0.0115
TYR 214
0.0126
TYR 215
0.0128
GLY 216
0.0176
THR 217
0.0072
ASP 218
0.0107
GLU 219
0.0059
ASP 220
0.0101
VAL 221
0.0137
ARG 222
0.0089
ALA 223
0.0086
HIS 224
0.0118
GLU 225
0.0131
PRO 226
0.0126
LEU 227
0.0093
GLY 228
0.0068
LEU 229
0.0166
LEU 230
0.0089
GLU 231
0.0145
SER 232
0.0477
ALA 233
0.0287
SER 234
0.0343
ASP 235
0.0247
GLU 236
0.0159
ILE 237
0.0196
VAL 238
0.0108
ARG 239
0.0237
GLY 240
0.0173
LEU 241
0.0120
PRO 242
0.0108
ASP 243
0.0120
VAL 244
0.0158
LEU 245
0.0128
MET 246
0.0088
VAL 247
0.0059
LEU 248
0.0067
SER 249
0.0140
GLU 250
0.0201
HIS 251
0.0253
ASP 252
0.0195
VAL 253
0.0184
ALA 254
0.0131
ALA 255
0.0131
MET 256
0.0109
ARG 257
0.0100
ALA 258
0.0103
ALA 259
0.0118
VAL 260
0.0096
THR 261
0.0093
ASP 262
0.0102
PHE 263
0.0094
ARG 264
0.0080
SER 265
0.0070
ALA 266
0.0083
LEU 267
0.0114
ALA 268
0.0157
GLU 269
0.0217
ARG 270
0.0237
THR 271
0.0203
GLY 272
0.0390
LYS 273
0.0238
ASP 274
0.0158
VAL 275
0.0083
PRO 276
0.0165
LEU 277
0.0095
LEU 278
0.0104
VAL 279
0.0109
ALA 280
0.0093
GLN 281
0.0207
GLY 282
0.0277
HIS 283
0.0231
ASN 284
0.0206
HIS 285
0.0198
ILE 286
0.0223
SER 287
0.0244
PRO 288
0.0111
HIS 289
0.0111
TYR 290
0.0110
ALA 291
0.0090
LEU 292
0.0042
SER 293
0.0055
SER 294
0.0076
GLY 295
0.0081
GLU 296
0.0065
GLY 297
0.0097
GLU 298
0.0074
GLU 299
0.0118
TRP 300
0.0078
GLY 301
0.0073
HIS 302
0.0140
ASP 303
0.0135
VAL 304
0.0109
ILE 305
0.0134
ARG 306
0.0154
TRP 307
0.0148
MET 308
0.0090
ARG 309
0.0117
ALA 310
0.0140
LYS 311
0.0128
LEU 312
0.0150
ALA 313
0.0227
SER 314
0.0443
GLY 315
0.0417
ASN 316
0.0199
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.