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 = 0.0557
ASN 8
0.0188
ALA 9
0.0089
ALA 10
0.0164
GLY 11
0.0040
THR 12
0.0160
ILE 13
0.0165
SER 14
0.0084
ASN 15
0.0119
ASP 16
0.0084
ILE 17
0.0100
LEU 18
0.0071
ALA 19
0.0074
GLN 20
0.0046
VAL 21
0.0050
THR 22
0.0029
PHE 23
0.0038
ALA 24
0.0045
ASN 25
0.0039
GLU 26
0.0087
ALA 27
0.0104
ILE 28
0.0056
TYR 29
0.0037
PRO 30
0.0045
LEU 31
0.0055
LEU 32
0.0032
GLU 33
0.0037
LYS 34
0.0034
ARG 35
0.0057
ARG 36
0.0050
ALA 37
0.0081
GLU 38
0.0075
ILE 39
0.0044
GLU 40
0.0032
ASN 41
0.0070
VAL 42
0.0060
THR 43
0.0040
ARG 44
0.0099
LYS 45
0.0107
THR 46
0.0116
PHE 47
0.0116
ARG 48
0.0223
TYR 49
0.0140
GLY 50
0.0247
ALA 51
0.0365
LEU 52
0.0329
PRO 53
0.0324
GLY 54
0.0198
SER 55
0.0173
GLU 56
0.0131
MET 57
0.0099
ASP 58
0.0103
VAL 59
0.0082
TYR 60
0.0025
TYR 61
0.0041
PRO 62
0.0082
SER 63
0.0113
SER 64
0.0365
THR 65
0.0174
PRO 66
0.0139
SER 67
0.0313
GLY 68
0.0050
LYS 69
0.0040
ALA 70
0.0031
PRO 71
0.0025
VAL 72
0.0041
LEU 73
0.0040
ALA 74
0.0034
PHE 75
0.0033
VAL 76
0.0031
HIS 77
0.0057
GLY 78
0.0083
GLY 79
0.0102
ALA 80
0.0130
TYR 81
0.0099
VAL 82
0.0111
HIS 83
0.0104
GLY 84
0.0064
SER 85
0.0039
LYS 86
0.0052
THR 87
0.0078
HIS 88
0.0087
PRO 89
0.0087
PRO 90
0.0079
PRO 91
0.0064
GLY 92
0.0051
ASP 93
0.0056
LEU 94
0.0044
ILE 95
0.0048
TYR 96
0.0028
LYS 97
0.0024
ASN 98
0.0024
VAL 99
0.0022
GLY 100
0.0028
ALA 101
0.0045
PHE 102
0.0064
TYR 103
0.0055
ALA 104
0.0060
SER 105
0.0096
GLN 106
0.0115
GLY 107
0.0102
PHE 108
0.0038
VAL 109
0.0008
THR 110
0.0022
VAL 111
0.0038
ILE 112
0.0045
PRO 113
0.0035
ASP 114
0.0029
TYR 115
0.0044
ARG 116
0.0098
LYS 117
0.0105
LEU 118
0.0150
PRO 119
0.0156
GLY 120
0.0223
MET 121
0.0200
LYS 122
0.0203
TRP 123
0.0177
PRO 124
0.0180
ASP 125
0.0178
ALA 126
0.0124
PRO 127
0.0093
SER 128
0.0127
ASP 129
0.0114
ILE 130
0.0054
ALA 131
0.0081
SER 132
0.0079
ALA 133
0.0073
LEU 134
0.0075
THR 135
0.0108
PHE 136
0.0092
LEU 137
0.0084
VAL 138
0.0093
ALA 139
0.0092
HIS 140
0.0088
SER 141
0.0052
SER 142
0.0121
ASP 143
0.0157
VAL 144
0.0110
ASN 145
0.0125
ALA 146
0.0205
SER 147
0.0229
ALA 148
0.0140
PRO 149
0.0153
THR 150
0.0118
ALA 151
0.0096
ALA 152
0.0032
ASP 153
0.0046
VAL 154
0.0061
GLN 155
0.0107
ASN 156
0.0078
ILE 157
0.0073
PHE 158
0.0076
LEU 159
0.0068
VAL 160
0.0054
GLY 161
0.0052
HIS 162
0.0065
SER 163
0.0070
ALA 164
0.0079
GLY 165
0.0062
GLY 166
0.0059
ALA 167
0.0051
ILE 168
0.0053
ALA 169
0.0031
SER 170
0.0035
ASP 171
0.0041
VAL 172
0.0022
LEU 173
0.0032
LEU 174
0.0028
ALA 175
0.0039
PRO 176
0.0088
GLY 177
0.0149
LEU 178
0.0136
LEU 179
0.0138
PRO 180
0.0224
ALA 181
0.0258
ASN 182
0.0318
VAL 183
0.0223
ARG 184
0.0143
ARG 185
0.0260
SER 186
0.0207
VAL 187
0.0134
ARG 188
0.0126
GLY 189
0.0108
LEU 190
0.0101
ILE 191
0.0081
VAL 192
0.0052
PHE 193
0.0056
GLY 194
0.0060
GLY 195
0.0052
MET 196
0.0064
MET 197
0.0034
HIS 198
0.0079
TYR 199
0.0126
ARG 200
0.0270
GLY 201
0.0500
LEU 202
0.0341
GLU 203
0.0424
TYR 204
0.0208
PRO 205
0.0247
ILE 206
0.0184
PRO 207
0.0172
PRO 208
0.0165
PHE 209
0.0120
VAL 210
0.0095
LEU 211
0.0158
PRO 212
0.0231
GLY 213
0.0238
TYR 214
0.0197
TYR 215
0.0176
GLY 216
0.0273
THR 217
0.0152
ASP 218
0.0321
GLU 219
0.0248
ASP 220
0.0076
VAL 221
0.0094
ARG 222
0.0077
ALA 223
0.0095
HIS 224
0.0077
GLU 225
0.0065
PRO 226
0.0041
LEU 227
0.0043
GLY 228
0.0037
LEU 229
0.0041
LEU 230
0.0030
GLU 231
0.0050
SER 232
0.0100
ALA 233
0.0086
SER 234
0.0132
ASP 235
0.0170
GLU 236
0.0251
ILE 237
0.0155
VAL 238
0.0109
ARG 239
0.0186
GLY 240
0.0117
LEU 241
0.0127
PRO 242
0.0139
ASP 243
0.0152
VAL 244
0.0104
LEU 245
0.0090
MET 246
0.0103
VAL 247
0.0097
LEU 248
0.0077
SER 249
0.0095
GLU 250
0.0126
HIS 251
0.0102
ASP 252
0.0051
VAL 253
0.0041
ALA 254
0.0054
ALA 255
0.0082
MET 256
0.0018
ARG 257
0.0044
ALA 258
0.0081
ALA 259
0.0057
VAL 260
0.0030
THR 261
0.0065
ASP 262
0.0074
PHE 263
0.0051
ARG 264
0.0085
SER 265
0.0098
ALA 266
0.0101
LEU 267
0.0107
ALA 268
0.0144
GLU 269
0.0166
ARG 270
0.0140
THR 271
0.0138
GLY 272
0.0248
LYS 273
0.0208
ASP 274
0.0209
VAL 275
0.0166
PRO 276
0.0148
LEU 277
0.0149
LEU 278
0.0134
VAL 279
0.0152
ALA 280
0.0103
GLN 281
0.0155
GLY 282
0.0170
HIS 283
0.0119
ASN 284
0.0056
HIS 285
0.0064
ILE 286
0.0068
SER 287
0.0076
PRO 288
0.0029
HIS 289
0.0026
TYR 290
0.0023
ALA 291
0.0046
LEU 292
0.0061
SER 293
0.0077
SER 294
0.0081
GLY 295
0.0116
GLU 296
0.0151
GLY 297
0.0130
GLU 298
0.0117
GLU 299
0.0125
TRP 300
0.0077
GLY 301
0.0085
HIS 302
0.0110
ASP 303
0.0067
VAL 304
0.0058
ILE 305
0.0121
ARG 306
0.0117
TRP 307
0.0086
MET 308
0.0143
ARG 309
0.0210
ALA 310
0.0205
LYS 311
0.0213
LEU 312
0.0231
ALA 313
0.0337
SER 314
0.0443
GLY 315
0.0333
ASN 316
0.0304
ASN 8
0.0166
ALA 9
0.0074
ALA 10
0.0148
GLY 11
0.0049
THR 12
0.0096
ILE 13
0.0107
SER 14
0.0065
ASN 15
0.0092
ASP 16
0.0057
ILE 17
0.0069
LEU 18
0.0035
ALA 19
0.0073
GLN 20
0.0058
VAL 21
0.0041
THR 22
0.0029
PHE 23
0.0059
ALA 24
0.0072
ASN 25
0.0041
GLU 26
0.0096
ALA 27
0.0125
ILE 28
0.0074
TYR 29
0.0057
PRO 30
0.0058
LEU 31
0.0051
LEU 32
0.0032
GLU 33
0.0057
LYS 34
0.0057
ARG 35
0.0039
ARG 36
0.0047
ALA 37
0.0072
GLU 38
0.0066
ILE 39
0.0033
GLU 40
0.0047
ASN 41
0.0070
VAL 42
0.0069
THR 43
0.0068
ARG 44
0.0098
LYS 45
0.0109
THR 46
0.0110
PHE 47
0.0112
ARG 48
0.0187
TYR 49
0.0131
GLY 50
0.0216
ALA 51
0.0307
LEU 52
0.0270
PRO 53
0.0244
GLY 54
0.0137
SER 55
0.0144
GLU 56
0.0102
MET 57
0.0081
ASP 58
0.0081
VAL 59
0.0074
TYR 60
0.0040
TYR 61
0.0058
PRO 62
0.0089
SER 63
0.0116
SER 64
0.0343
THR 65
0.0165
PRO 66
0.0176
SER 67
0.0331
GLY 68
0.0098
LYS 69
0.0077
ALA 70
0.0048
PRO 71
0.0041
VAL 72
0.0042
LEU 73
0.0040
ALA 74
0.0031
PHE 75
0.0032
VAL 76
0.0030
HIS 77
0.0049
GLY 78
0.0070
GLY 79
0.0086
ALA 80
0.0101
TYR 81
0.0081
VAL 82
0.0087
HIS 83
0.0083
GLY 84
0.0058
SER 85
0.0029
LYS 86
0.0026
THR 87
0.0051
HIS 88
0.0098
PRO 89
0.0131
PRO 90
0.0140
PRO 91
0.0129
GLY 92
0.0068
ASP 93
0.0061
LEU 94
0.0040
ILE 95
0.0045
TYR 96
0.0026
LYS 97
0.0019
ASN 98
0.0028
VAL 99
0.0030
GLY 100
0.0042
ALA 101
0.0056
PHE 102
0.0071
TYR 103
0.0057
ALA 104
0.0061
SER 105
0.0101
GLN 106
0.0114
GLY 107
0.0097
PHE 108
0.0019
VAL 109
0.0012
THR 110
0.0025
VAL 111
0.0048
ILE 112
0.0020
PRO 113
0.0031
ASP 114
0.0034
TYR 115
0.0062
ARG 116
0.0093
LYS 117
0.0089
LEU 118
0.0118
PRO 119
0.0118
GLY 120
0.0178
MET 121
0.0164
LYS 122
0.0169
TRP 123
0.0153
PRO 124
0.0163
ASP 125
0.0161
ALA 126
0.0124
PRO 127
0.0098
SER 128
0.0122
ASP 129
0.0113
ILE 130
0.0057
ALA 131
0.0066
SER 132
0.0077
ALA 133
0.0065
LEU 134
0.0071
THR 135
0.0113
PHE 136
0.0087
LEU 137
0.0085
VAL 138
0.0110
ALA 139
0.0111
HIS 140
0.0082
SER 141
0.0062
SER 142
0.0113
ASP 143
0.0155
VAL 144
0.0122
ASN 145
0.0151
ALA 146
0.0228
SER 147
0.0264
ALA 148
0.0147
PRO 149
0.0159
THR 150
0.0135
ALA 151
0.0125
ALA 152
0.0048
ASP 153
0.0067
VAL 154
0.0073
GLN 155
0.0134
ASN 156
0.0100
ILE 157
0.0092
PHE 158
0.0094
LEU 159
0.0085
VAL 160
0.0041
GLY 161
0.0041
HIS 162
0.0055
SER 163
0.0061
ALA 164
0.0069
GLY 165
0.0057
GLY 166
0.0055
ALA 167
0.0051
ILE 168
0.0067
ALA 169
0.0048
SER 170
0.0053
ASP 171
0.0052
VAL 172
0.0028
LEU 173
0.0046
LEU 174
0.0046
ALA 175
0.0040
PRO 176
0.0072
GLY 177
0.0137
LEU 178
0.0122
LEU 179
0.0127
PRO 180
0.0243
ALA 181
0.0299
ASN 182
0.0360
VAL 183
0.0242
ARG 184
0.0159
ARG 185
0.0300
SER 186
0.0230
VAL 187
0.0170
ARG 188
0.0137
GLY 189
0.0124
LEU 190
0.0121
ILE 191
0.0103
VAL 192
0.0036
PHE 193
0.0037
GLY 194
0.0044
GLY 195
0.0039
MET 196
0.0050
MET 197
0.0046
HIS 198
0.0083
TYR 199
0.0118
ARG 200
0.0249
GLY 201
0.0464
LEU 202
0.0321
GLU 203
0.0383
TYR 204
0.0167
PRO 205
0.0196
ILE 206
0.0150
PRO 207
0.0144
PRO 208
0.0123
PHE 209
0.0075
VAL 210
0.0064
LEU 211
0.0126
PRO 212
0.0179
GLY 213
0.0183
TYR 214
0.0160
TYR 215
0.0148
GLY 216
0.0226
THR 217
0.0159
ASP 218
0.0293
GLU 219
0.0217
ASP 220
0.0076
VAL 221
0.0090
ARG 222
0.0082
ALA 223
0.0095
HIS 224
0.0071
GLU 225
0.0061
PRO 226
0.0047
LEU 227
0.0052
GLY 228
0.0029
LEU 229
0.0036
LEU 230
0.0026
GLU 231
0.0044
SER 232
0.0107
ALA 233
0.0092
SER 234
0.0110
ASP 235
0.0122
GLU 236
0.0219
ILE 237
0.0164
VAL 238
0.0089
ARG 239
0.0142
GLY 240
0.0134
LEU 241
0.0145
PRO 242
0.0158
ASP 243
0.0172
VAL 244
0.0106
LEU 245
0.0087
MET 246
0.0099
VAL 247
0.0088
LEU 248
0.0054
SER 249
0.0065
GLU 250
0.0094
HIS 251
0.0075
ASP 252
0.0028
VAL 253
0.0039
ALA 254
0.0070
ALA 255
0.0097
MET 256
0.0028
ARG 257
0.0057
ALA 258
0.0096
ALA 259
0.0075
VAL 260
0.0024
THR 261
0.0060
ASP 262
0.0076
PHE 263
0.0054
ARG 264
0.0079
SER 265
0.0095
ALA 266
0.0105
LEU 267
0.0106
ALA 268
0.0152
GLU 269
0.0185
ARG 270
0.0152
THR 271
0.0141
GLY 272
0.0233
LYS 273
0.0195
ASP 274
0.0196
VAL 275
0.0155
PRO 276
0.0128
LEU 277
0.0129
LEU 278
0.0110
VAL 279
0.0127
ALA 280
0.0086
GLN 281
0.0125
GLY 282
0.0137
HIS 283
0.0096
ASN 284
0.0053
HIS 285
0.0051
ILE 286
0.0064
SER 287
0.0079
PRO 288
0.0051
HIS 289
0.0045
TYR 290
0.0048
ALA 291
0.0059
LEU 292
0.0066
SER 293
0.0061
SER 294
0.0064
GLY 295
0.0082
GLU 296
0.0126
GLY 297
0.0120
GLU 298
0.0114
GLU 299
0.0122
TRP 300
0.0078
GLY 301
0.0087
HIS 302
0.0104
ASP 303
0.0064
VAL 304
0.0040
ILE 305
0.0110
ARG 306
0.0115
TRP 307
0.0092
MET 308
0.0149
ARG 309
0.0221
ALA 310
0.0228
LYS 311
0.0253
LEU 312
0.0269
ALA 313
0.0456
SER 314
0.0557
GLY 315
0.0368
ASN 316
0.0297
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.