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 = 0.0738
ASN 8
0.0738
ALA 9
0.0434
ALA 10
0.0081
GLY 11
0.0409
THR 12
0.0225
ILE 13
0.0197
SER 14
0.0187
ASN 15
0.0189
ASP 16
0.0173
ILE 17
0.0141
LEU 18
0.0166
ALA 19
0.0181
GLN 20
0.0126
VAL 21
0.0154
THR 22
0.0133
PHE 23
0.0109
ALA 24
0.0143
ASN 25
0.0151
GLU 26
0.0144
ALA 27
0.0144
ILE 28
0.0136
TYR 29
0.0158
PRO 30
0.0159
LEU 31
0.0121
LEU 32
0.0105
GLU 33
0.0131
LYS 34
0.0126
ARG 35
0.0075
ARG 36
0.0064
ALA 37
0.0050
GLU 38
0.0057
ILE 39
0.0062
GLU 40
0.0072
ASN 41
0.0062
VAL 42
0.0105
THR 43
0.0125
ARG 44
0.0122
LYS 45
0.0082
THR 46
0.0080
PHE 47
0.0075
ARG 48
0.0131
TYR 49
0.0108
GLY 50
0.0147
ALA 51
0.0190
LEU 52
0.0125
PRO 53
0.0128
GLY 54
0.0087
SER 55
0.0102
GLU 56
0.0109
MET 57
0.0087
ASP 58
0.0086
VAL 59
0.0075
TYR 60
0.0117
TYR 61
0.0156
PRO 62
0.0232
SER 63
0.0274
SER 64
0.0601
THR 65
0.0219
PRO 66
0.0188
SER 67
0.0478
GLY 68
0.0108
LYS 69
0.0075
ALA 70
0.0069
PRO 71
0.0085
VAL 72
0.0103
LEU 73
0.0079
ALA 74
0.0069
PHE 75
0.0047
VAL 76
0.0018
HIS 77
0.0013
GLY 78
0.0040
GLY 79
0.0064
ALA 80
0.0114
TYR 81
0.0111
VAL 82
0.0122
HIS 83
0.0118
GLY 84
0.0050
SER 85
0.0031
LYS 86
0.0026
THR 87
0.0037
HIS 88
0.0074
PRO 89
0.0083
PRO 90
0.0088
PRO 91
0.0090
GLY 92
0.0115
ASP 93
0.0106
LEU 94
0.0084
ILE 95
0.0095
TYR 96
0.0074
LYS 97
0.0067
ASN 98
0.0067
VAL 99
0.0072
GLY 100
0.0098
ALA 101
0.0097
PHE 102
0.0102
TYR 103
0.0103
ALA 104
0.0159
SER 105
0.0142
GLN 106
0.0147
GLY 107
0.0165
PHE 108
0.0104
VAL 109
0.0092
THR 110
0.0102
VAL 111
0.0095
ILE 112
0.0029
PRO 113
0.0042
ASP 114
0.0041
TYR 115
0.0047
ARG 116
0.0079
LYS 117
0.0098
LEU 118
0.0130
PRO 119
0.0138
GLY 120
0.0153
MET 121
0.0142
LYS 122
0.0148
TRP 123
0.0139
PRO 124
0.0119
ASP 125
0.0108
ALA 126
0.0085
PRO 127
0.0061
SER 128
0.0071
ASP 129
0.0057
ILE 130
0.0049
ALA 131
0.0060
SER 132
0.0077
ALA 133
0.0078
LEU 134
0.0091
THR 135
0.0083
PHE 136
0.0093
LEU 137
0.0068
VAL 138
0.0074
ALA 139
0.0092
HIS 140
0.0145
SER 141
0.0117
SER 142
0.0214
ASP 143
0.0209
VAL 144
0.0107
ASN 145
0.0187
ALA 146
0.0271
SER 147
0.0339
ALA 148
0.0265
PRO 149
0.0311
THR 150
0.0229
ALA 151
0.0150
ALA 152
0.0082
ASP 153
0.0062
VAL 154
0.0063
GLN 155
0.0118
ASN 156
0.0129
ILE 157
0.0114
PHE 158
0.0105
LEU 159
0.0091
VAL 160
0.0040
GLY 161
0.0024
HIS 162
0.0027
SER 163
0.0028
ALA 164
0.0033
GLY 165
0.0011
GLY 166
0.0019
ALA 167
0.0032
ILE 168
0.0050
ALA 169
0.0039
SER 170
0.0042
ASP 171
0.0046
VAL 172
0.0044
LEU 173
0.0045
LEU 174
0.0048
ALA 175
0.0056
PRO 176
0.0088
GLY 177
0.0109
LEU 178
0.0075
LEU 179
0.0080
PRO 180
0.0118
ALA 181
0.0149
ASN 182
0.0186
VAL 183
0.0140
ARG 184
0.0088
ARG 185
0.0158
SER 186
0.0163
VAL 187
0.0151
ARG 188
0.0110
GLY 189
0.0105
LEU 190
0.0108
ILE 191
0.0104
VAL 192
0.0036
PHE 193
0.0063
GLY 194
0.0060
GLY 195
0.0029
MET 196
0.0049
MET 197
0.0027
HIS 198
0.0057
TYR 199
0.0097
ARG 200
0.0178
GLY 201
0.0327
LEU 202
0.0205
GLU 203
0.0259
TYR 204
0.0095
PRO 205
0.0117
ILE 206
0.0113
PRO 207
0.0114
PRO 208
0.0155
PHE 209
0.0158
VAL 210
0.0158
LEU 211
0.0156
PRO 212
0.0184
GLY 213
0.0200
TYR 214
0.0171
TYR 215
0.0151
GLY 216
0.0223
THR 217
0.0087
ASP 218
0.0190
GLU 219
0.0224
ASP 220
0.0100
VAL 221
0.0082
ARG 222
0.0047
ALA 223
0.0081
HIS 224
0.0072
GLU 225
0.0067
PRO 226
0.0052
LEU 227
0.0036
GLY 228
0.0027
LEU 229
0.0019
LEU 230
0.0020
GLU 231
0.0057
SER 232
0.0150
ALA 233
0.0138
SER 234
0.0192
ASP 235
0.0197
GLU 236
0.0223
ILE 237
0.0149
VAL 238
0.0118
ARG 239
0.0128
GLY 240
0.0102
LEU 241
0.0113
PRO 242
0.0120
ASP 243
0.0137
VAL 244
0.0074
LEU 245
0.0054
MET 246
0.0070
VAL 247
0.0099
LEU 248
0.0147
SER 249
0.0137
GLU 250
0.0147
HIS 251
0.0160
ASP 252
0.0167
VAL 253
0.0115
ALA 254
0.0102
ALA 255
0.0050
MET 256
0.0065
ARG 257
0.0102
ALA 258
0.0084
ALA 259
0.0064
VAL 260
0.0051
THR 261
0.0074
ASP 262
0.0063
PHE 263
0.0032
ARG 264
0.0040
SER 265
0.0063
ALA 266
0.0050
LEU 267
0.0025
ALA 268
0.0125
GLU 269
0.0164
ARG 270
0.0065
THR 271
0.0122
GLY 272
0.0233
LYS 273
0.0204
ASP 274
0.0170
VAL 275
0.0061
PRO 276
0.0029
LEU 277
0.0068
LEU 278
0.0091
VAL 279
0.0140
ALA 280
0.0140
GLN 281
0.0131
GLY 282
0.0115
HIS 283
0.0128
ASN 284
0.0137
HIS 285
0.0137
ILE 286
0.0132
SER 287
0.0126
PRO 288
0.0098
HIS 289
0.0103
TYR 290
0.0098
ALA 291
0.0072
LEU 292
0.0073
SER 293
0.0052
SER 294
0.0056
GLY 295
0.0056
GLU 296
0.0042
GLY 297
0.0053
GLU 298
0.0067
GLU 299
0.0099
TRP 300
0.0093
GLY 301
0.0081
HIS 302
0.0082
ASP 303
0.0106
VAL 304
0.0091
ILE 305
0.0058
ARG 306
0.0046
TRP 307
0.0077
MET 308
0.0114
ARG 309
0.0115
ALA 310
0.0187
LYS 311
0.0216
LEU 312
0.0238
ALA 313
0.0480
SER 314
0.0513
GLY 315
0.0293
ASN 316
0.0493
ASN 8
0.0530
ALA 9
0.0299
ALA 10
0.0033
GLY 11
0.0297
THR 12
0.0226
ILE 13
0.0195
SER 14
0.0167
ASN 15
0.0171
ASP 16
0.0181
ILE 17
0.0158
LEU 18
0.0200
ALA 19
0.0202
GLN 20
0.0116
VAL 21
0.0147
THR 22
0.0134
PHE 23
0.0075
ALA 24
0.0123
ASN 25
0.0140
GLU 26
0.0130
ALA 27
0.0119
ILE 28
0.0141
TYR 29
0.0167
PRO 30
0.0191
LEU 31
0.0154
LEU 32
0.0101
GLU 33
0.0138
LYS 34
0.0174
ARG 35
0.0119
ARG 36
0.0048
ALA 37
0.0088
GLU 38
0.0116
ILE 39
0.0076
GLU 40
0.0090
ASN 41
0.0099
VAL 42
0.0111
THR 43
0.0140
ARG 44
0.0111
LYS 45
0.0073
THR 46
0.0092
PHE 47
0.0093
ARG 48
0.0137
TYR 49
0.0095
GLY 50
0.0128
ALA 51
0.0176
LEU 52
0.0126
PRO 53
0.0148
GLY 54
0.0118
SER 55
0.0105
GLU 56
0.0115
MET 57
0.0093
ASP 58
0.0091
VAL 59
0.0076
TYR 60
0.0119
TYR 61
0.0148
PRO 62
0.0215
SER 63
0.0243
SER 64
0.0533
THR 65
0.0190
PRO 66
0.0206
SER 67
0.0442
GLY 68
0.0119
LYS 69
0.0104
ALA 70
0.0088
PRO 71
0.0080
VAL 72
0.0088
LEU 73
0.0073
ALA 74
0.0068
PHE 75
0.0054
VAL 76
0.0028
HIS 77
0.0022
GLY 78
0.0042
GLY 79
0.0063
ALA 80
0.0103
TYR 81
0.0098
VAL 82
0.0107
HIS 83
0.0097
GLY 84
0.0053
SER 85
0.0037
LYS 86
0.0032
THR 87
0.0035
HIS 88
0.0062
PRO 89
0.0066
PRO 90
0.0065
PRO 91
0.0064
GLY 92
0.0089
ASP 93
0.0081
LEU 94
0.0057
ILE 95
0.0065
TYR 96
0.0067
LYS 97
0.0057
ASN 98
0.0053
VAL 99
0.0066
GLY 100
0.0117
ALA 101
0.0115
PHE 102
0.0113
TYR 103
0.0116
ALA 104
0.0164
SER 105
0.0154
GLN 106
0.0162
GLY 107
0.0173
PHE 108
0.0116
VAL 109
0.0101
THR 110
0.0108
VAL 111
0.0100
ILE 112
0.0038
PRO 113
0.0039
ASP 114
0.0038
TYR 115
0.0038
ARG 116
0.0061
LYS 117
0.0087
LEU 118
0.0116
PRO 119
0.0123
GLY 120
0.0152
MET 121
0.0137
LYS 122
0.0145
TRP 123
0.0128
PRO 124
0.0109
ASP 125
0.0104
ALA 126
0.0069
PRO 127
0.0042
SER 128
0.0053
ASP 129
0.0041
ILE 130
0.0034
ALA 131
0.0057
SER 132
0.0067
ALA 133
0.0065
LEU 134
0.0081
THR 135
0.0087
PHE 136
0.0117
LEU 137
0.0068
VAL 138
0.0056
ALA 139
0.0089
HIS 140
0.0152
SER 141
0.0113
SER 142
0.0227
ASP 143
0.0214
VAL 144
0.0075
ASN 145
0.0161
ALA 146
0.0235
SER 147
0.0285
ALA 148
0.0217
PRO 149
0.0267
THR 150
0.0213
ALA 151
0.0145
ALA 152
0.0098
ASP 153
0.0064
VAL 154
0.0058
GLN 155
0.0078
ASN 156
0.0077
ILE 157
0.0066
PHE 158
0.0051
LEU 159
0.0041
VAL 160
0.0019
GLY 161
0.0003
HIS 162
0.0014
SER 163
0.0028
ALA 164
0.0038
GLY 165
0.0027
GLY 166
0.0027
ALA 167
0.0028
ILE 168
0.0035
ALA 169
0.0027
SER 170
0.0029
ASP 171
0.0029
VAL 172
0.0023
LEU 173
0.0032
LEU 174
0.0025
ALA 175
0.0032
PRO 176
0.0089
GLY 177
0.0119
LEU 178
0.0090
LEU 179
0.0093
PRO 180
0.0143
ALA 181
0.0165
ASN 182
0.0180
VAL 183
0.0130
ARG 184
0.0076
ARG 185
0.0138
SER 186
0.0116
VAL 187
0.0093
ARG 188
0.0072
GLY 189
0.0068
LEU 190
0.0072
ILE 191
0.0062
VAL 192
0.0020
PHE 193
0.0024
GLY 194
0.0022
GLY 195
0.0018
MET 196
0.0042
MET 197
0.0025
HIS 198
0.0034
TYR 199
0.0057
ARG 200
0.0083
GLY 201
0.0151
LEU 202
0.0099
GLU 203
0.0133
TYR 204
0.0063
PRO 205
0.0087
ILE 206
0.0088
PRO 207
0.0102
PRO 208
0.0159
PHE 209
0.0159
VAL 210
0.0147
LEU 211
0.0145
PRO 212
0.0185
GLY 213
0.0197
TYR 214
0.0161
TYR 215
0.0139
GLY 216
0.0218
THR 217
0.0043
ASP 218
0.0158
GLU 219
0.0196
ASP 220
0.0095
VAL 221
0.0066
ARG 222
0.0037
ALA 223
0.0099
HIS 224
0.0077
GLU 225
0.0059
PRO 226
0.0047
LEU 227
0.0031
GLY 228
0.0045
LEU 229
0.0067
LEU 230
0.0053
GLU 231
0.0070
SER 232
0.0109
ALA 233
0.0082
SER 234
0.0075
ASP 235
0.0062
GLU 236
0.0113
ILE 237
0.0079
VAL 238
0.0054
ARG 239
0.0099
GLY 240
0.0040
LEU 241
0.0065
PRO 242
0.0088
ASP 243
0.0119
VAL 244
0.0077
LEU 245
0.0055
MET 246
0.0061
VAL 247
0.0056
LEU 248
0.0059
SER 249
0.0057
GLU 250
0.0114
HIS 251
0.0122
ASP 252
0.0092
VAL 253
0.0079
ALA 254
0.0074
ALA 255
0.0033
MET 256
0.0031
ARG 257
0.0054
ALA 258
0.0031
ALA 259
0.0033
VAL 260
0.0024
THR 261
0.0028
ASP 262
0.0026
PHE 263
0.0024
ARG 264
0.0021
SER 265
0.0036
ALA 266
0.0045
LEU 267
0.0022
ALA 268
0.0090
GLU 269
0.0131
ARG 270
0.0077
THR 271
0.0102
GLY 272
0.0133
LYS 273
0.0116
ASP 274
0.0093
VAL 275
0.0046
PRO 276
0.0035
LEU 277
0.0056
LEU 278
0.0055
VAL 279
0.0099
ALA 280
0.0089
GLN 281
0.0126
GLY 282
0.0104
HIS 283
0.0051
ASN 284
0.0063
HIS 285
0.0065
ILE 286
0.0066
SER 287
0.0050
PRO 288
0.0041
HIS 289
0.0043
TYR 290
0.0057
ALA 291
0.0039
LEU 292
0.0029
SER 293
0.0021
SER 294
0.0074
GLY 295
0.0114
GLU 296
0.0069
GLY 297
0.0047
GLU 298
0.0056
GLU 299
0.0100
TRP 300
0.0081
GLY 301
0.0071
HIS 302
0.0077
ASP 303
0.0075
VAL 304
0.0055
ILE 305
0.0054
ARG 306
0.0042
TRP 307
0.0053
MET 308
0.0089
ARG 309
0.0163
ALA 310
0.0213
LYS 311
0.0245
LEU 312
0.0278
ALA 313
0.0655
SER 314
0.0706
GLY 315
0.0322
ASN 316
0.0415
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.