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 = 0.0850
LEU 18
0.0295
ALA 19
0.0269
GLN 20
0.0246
VAL 21
0.0288
THR 22
0.0271
PHE 23
0.0248
ALA 24
0.0221
ASN 25
0.0182
GLU 26
0.0177
ALA 27
0.0159
ILE 28
0.0107
TYR 29
0.0085
PRO 30
0.0114
LEU 31
0.0062
LEU 32
0.0067
GLU 33
0.0106
LYS 34
0.0191
ARG 35
0.0193
ARG 36
0.0147
ALA 37
0.0212
GLU 38
0.0241
ILE 39
0.0150
GLU 40
0.0134
ASN 41
0.0154
VAL 42
0.0098
THR 43
0.0047
ARG 44
0.0039
LYS 45
0.0160
THR 46
0.0157
PHE 47
0.0139
ARG 48
0.0327
TYR 49
0.0178
GLY 50
0.0330
ALA 51
0.0631
LEU 52
0.0477
PRO 53
0.0477
GLY 54
0.0285
SER 55
0.0254
GLU 56
0.0254
MET 57
0.0106
ASP 58
0.0105
VAL 59
0.0085
TYR 60
0.0057
TYR 61
0.0047
PRO 62
0.0045
SER 63
0.0100
SER 64
0.0151
THR 65
0.0112
PRO 66
0.0699
SER 67
0.0850
GLY 68
0.0707
LYS 69
0.0262
ALA 70
0.0214
PRO 71
0.0284
VAL 72
0.0110
LEU 73
0.0114
ALA 74
0.0123
PHE 75
0.0044
VAL 76
0.0043
HIS 77
0.0048
GLY 78
0.0052
GLY 79
0.0077
ALA 80
0.0120
TYR 81
0.0076
VAL 82
0.0077
HIS 83
0.0076
GLY 84
0.0070
SER 85
0.0054
LYS 86
0.0100
THR 87
0.0108
HIS 88
0.0108
PRO 89
0.0126
PRO 90
0.0160
PRO 91
0.0167
GLY 92
0.0141
ASP 93
0.0071
LEU 94
0.0051
ILE 95
0.0112
TYR 96
0.0108
LYS 97
0.0104
ASN 98
0.0096
VAL 99
0.0119
GLY 100
0.0139
ALA 101
0.0140
PHE 102
0.0167
TYR 103
0.0126
ALA 104
0.0115
SER 105
0.0140
GLN 106
0.0115
GLY 107
0.0082
PHE 108
0.0126
VAL 109
0.0109
THR 110
0.0123
VAL 111
0.0048
ILE 112
0.0061
PRO 113
0.0053
ASP 114
0.0099
TYR 115
0.0064
ARG 116
0.0081
LYS 117
0.0080
LEU 118
0.0083
PRO 119
0.0094
GLY 120
0.0073
MET 121
0.0068
LYS 122
0.0062
TRP 123
0.0064
PRO 124
0.0063
ASP 125
0.0067
ALA 126
0.0067
PRO 127
0.0063
SER 128
0.0081
ASP 129
0.0090
ILE 130
0.0067
ALA 131
0.0070
SER 132
0.0111
ALA 133
0.0101
LEU 134
0.0055
THR 135
0.0090
PHE 136
0.0087
LEU 137
0.0087
VAL 138
0.0103
ALA 139
0.0116
HIS 140
0.0109
SER 141
0.0133
SER 142
0.0162
ASP 143
0.0153
VAL 144
0.0104
ASN 145
0.0121
ALA 146
0.0141
SER 147
0.0172
ALA 148
0.0099
PRO 149
0.0146
THR 150
0.0126
ALA 151
0.0129
ALA 152
0.0151
ASP 153
0.0211
VAL 154
0.0145
GLN 155
0.0137
ASN 156
0.0122
ILE 157
0.0121
PHE 158
0.0128
LEU 159
0.0044
VAL 160
0.0032
GLY 161
0.0046
HIS 162
0.0060
SER 163
0.0075
ALA 164
0.0089
GLY 165
0.0056
GLY 166
0.0055
ALA 167
0.0059
ILE 168
0.0038
ALA 169
0.0035
SER 170
0.0036
ASP 171
0.0038
VAL 172
0.0056
LEU 173
0.0064
LEU 174
0.0050
ALA 175
0.0071
PRO 176
0.0109
GLY 177
0.0103
LEU 178
0.0105
LEU 179
0.0113
PRO 180
0.0161
ALA 181
0.0189
ASN 182
0.0173
VAL 183
0.0112
ARG 184
0.0120
ARG 185
0.0133
SER 186
0.0066
VAL 187
0.0093
ARG 188
0.0112
GLY 189
0.0069
LEU 190
0.0068
ILE 191
0.0064
VAL 192
0.0044
PHE 193
0.0031
GLY 194
0.0060
GLY 195
0.0113
MET 196
0.0106
MET 197
0.0105
HIS 198
0.0077
TYR 199
0.0033
ARG 200
0.0032
GLY 201
0.0335
LEU 202
0.0197
GLU 203
0.0400
TYR 204
0.0349
PRO 205
0.0530
ILE 206
0.0398
PRO 207
0.0234
PRO 208
0.0359
PHE 209
0.0265
VAL 210
0.0106
LEU 211
0.0108
PRO 212
0.0160
GLY 213
0.0102
TYR 214
0.0090
TYR 215
0.0087
GLY 216
0.0104
THR 217
0.0137
ASP 218
0.0191
GLU 219
0.0150
ASP 220
0.0129
VAL 221
0.0133
ARG 222
0.0105
ALA 223
0.0120
HIS 224
0.0106
GLU 225
0.0082
PRO 226
0.0091
LEU 227
0.0094
GLY 228
0.0107
LEU 229
0.0081
LEU 230
0.0091
GLU 231
0.0152
SER 232
0.0151
ALA 233
0.0126
SER 234
0.0284
ASP 235
0.0163
GLU 236
0.0197
ILE 237
0.0066
VAL 238
0.0131
ARG 239
0.0211
GLY 240
0.0149
LEU 241
0.0110
PRO 242
0.0109
ASP 243
0.0103
VAL 244
0.0100
LEU 245
0.0100
MET 246
0.0068
VAL 247
0.0035
LEU 248
0.0020
SER 249
0.0124
GLU 250
0.0168
HIS 251
0.0143
ASP 252
0.0050
VAL 253
0.0126
ALA 254
0.0180
ALA 255
0.0144
MET 256
0.0158
ARG 257
0.0139
ALA 258
0.0133
ALA 259
0.0121
VAL 260
0.0108
THR 261
0.0130
ASP 262
0.0110
PHE 263
0.0090
ARG 264
0.0082
SER 265
0.0105
ALA 266
0.0077
LEU 267
0.0051
ALA 268
0.0079
GLU 269
0.0094
ARG 270
0.0041
THR 271
0.0037
GLY 272
0.0097
LYS 273
0.0070
ASP 274
0.0099
VAL 275
0.0104
PRO 276
0.0136
LEU 277
0.0088
LEU 278
0.0071
VAL 279
0.0151
ALA 280
0.0181
GLN 281
0.0252
GLY 282
0.0209
HIS 283
0.0206
ASN 284
0.0207
HIS 285
0.0137
ILE 286
0.0211
SER 287
0.0238
PRO 288
0.0187
HIS 289
0.0205
TYR 290
0.0198
ALA 291
0.0191
LEU 292
0.0197
SER 293
0.0175
SER 294
0.0156
GLY 295
0.0185
GLU 296
0.0177
GLY 297
0.0210
GLU 298
0.0215
GLU 299
0.0193
TRP 300
0.0154
GLY 301
0.0184
HIS 302
0.0196
ASP 303
0.0114
VAL 304
0.0087
ILE 305
0.0096
ARG 306
0.0159
TRP 307
0.0123
MET 308
0.0120
ARG 309
0.0142
ALA 310
0.0154
LYS 311
0.0112
LEU 312
0.0190
ALA 313
0.0355
SER 314
0.0387
GLY 315
0.0346
LEU 18
0.0095
ALA 19
0.0062
GLN 20
0.0026
VAL 21
0.0020
THR 22
0.0059
PHE 23
0.0068
ALA 24
0.0046
ASN 25
0.0059
GLU 26
0.0098
ALA 27
0.0086
ILE 28
0.0068
TYR 29
0.0070
PRO 30
0.0128
LEU 31
0.0098
LEU 32
0.0061
GLU 33
0.0076
LYS 34
0.0052
ARG 35
0.0037
ARG 36
0.0068
ALA 37
0.0129
GLU 38
0.0129
ILE 39
0.0073
GLU 40
0.0091
ASN 41
0.0132
VAL 42
0.0057
THR 43
0.0039
ARG 44
0.0044
LYS 45
0.0092
THR 46
0.0080
PHE 47
0.0070
ARG 48
0.0123
TYR 49
0.0076
GLY 50
0.0144
ALA 51
0.0309
LEU 52
0.0198
PRO 53
0.0245
GLY 54
0.0149
SER 55
0.0112
GLU 56
0.0109
MET 57
0.0037
ASP 58
0.0040
VAL 59
0.0045
TYR 60
0.0045
TYR 61
0.0042
PRO 62
0.0043
SER 63
0.0088
SER 64
0.0082
THR 65
0.0094
PRO 66
0.0402
SER 67
0.0411
GLY 68
0.0353
LYS 69
0.0133
ALA 70
0.0097
PRO 71
0.0109
VAL 72
0.0040
LEU 73
0.0043
ALA 74
0.0049
PHE 75
0.0042
VAL 76
0.0044
HIS 77
0.0059
GLY 78
0.0090
GLY 79
0.0118
ALA 80
0.0130
TYR 81
0.0077
VAL 82
0.0093
HIS 83
0.0139
GLY 84
0.0067
SER 85
0.0068
LYS 86
0.0072
THR 87
0.0100
HIS 88
0.0118
PRO 89
0.0146
PRO 90
0.0242
PRO 91
0.0216
GLY 92
0.0159
ASP 93
0.0065
LEU 94
0.0015
ILE 95
0.0035
TYR 96
0.0038
LYS 97
0.0041
ASN 98
0.0033
VAL 99
0.0053
GLY 100
0.0068
ALA 101
0.0069
PHE 102
0.0072
TYR 103
0.0056
ALA 104
0.0065
SER 105
0.0079
GLN 106
0.0065
GLY 107
0.0062
PHE 108
0.0054
VAL 109
0.0052
THR 110
0.0056
VAL 111
0.0025
ILE 112
0.0031
PRO 113
0.0024
ASP 114
0.0073
TYR 115
0.0044
ARG 116
0.0048
LYS 117
0.0036
LEU 118
0.0043
PRO 119
0.0106
GLY 120
0.0123
MET 121
0.0090
LYS 122
0.0101
TRP 123
0.0070
PRO 124
0.0058
ASP 125
0.0031
ALA 126
0.0017
PRO 127
0.0029
SER 128
0.0056
ASP 129
0.0052
ILE 130
0.0031
ALA 131
0.0057
SER 132
0.0074
ALA 133
0.0074
LEU 134
0.0056
THR 135
0.0068
PHE 136
0.0094
LEU 137
0.0086
VAL 138
0.0086
ALA 139
0.0128
HIS 140
0.0171
SER 141
0.0166
SER 142
0.0236
ASP 143
0.0248
VAL 144
0.0125
ASN 145
0.0101
ALA 146
0.0140
SER 147
0.0104
ALA 148
0.0080
PRO 149
0.0104
THR 150
0.0092
ALA 151
0.0062
ALA 152
0.0056
ASP 153
0.0079
VAL 154
0.0071
GLN 155
0.0064
ASN 156
0.0027
ILE 157
0.0027
PHE 158
0.0023
LEU 159
0.0025
VAL 160
0.0043
GLY 161
0.0062
HIS 162
0.0073
SER 163
0.0082
ALA 164
0.0084
GLY 165
0.0069
GLY 166
0.0074
ALA 167
0.0061
ILE 168
0.0035
ALA 169
0.0037
SER 170
0.0039
ASP 171
0.0046
VAL 172
0.0035
LEU 173
0.0038
LEU 174
0.0061
ALA 175
0.0063
PRO 176
0.0067
GLY 177
0.0080
LEU 178
0.0065
LEU 179
0.0050
PRO 180
0.0041
ALA 181
0.0017
ASN 182
0.0057
VAL 183
0.0034
ARG 184
0.0007
ARG 185
0.0039
SER 186
0.0017
VAL 187
0.0005
ARG 188
0.0016
GLY 189
0.0025
LEU 190
0.0041
ILE 191
0.0052
VAL 192
0.0080
PHE 193
0.0081
GLY 194
0.0089
GLY 195
0.0079
MET 196
0.0067
MET 197
0.0072
HIS 198
0.0029
TYR 199
0.0012
ARG 200
0.0046
GLY 201
0.0195
LEU 202
0.0112
GLU 203
0.0201
TYR 204
0.0134
PRO 205
0.0232
ILE 206
0.0184
PRO 207
0.0201
PRO 208
0.0218
PHE 209
0.0157
VAL 210
0.0164
LEU 211
0.0165
PRO 212
0.0185
GLY 213
0.0160
TYR 214
0.0127
TYR 215
0.0130
GLY 216
0.0254
THR 217
0.0150
ASP 218
0.0069
GLU 219
0.0221
ASP 220
0.0209
VAL 221
0.0058
ARG 222
0.0041
ALA 223
0.0063
HIS 224
0.0064
GLU 225
0.0040
PRO 226
0.0047
LEU 227
0.0045
GLY 228
0.0051
LEU 229
0.0048
LEU 230
0.0046
GLU 231
0.0062
SER 232
0.0064
ALA 233
0.0071
SER 234
0.0023
ASP 235
0.0114
GLU 236
0.0090
ILE 237
0.0045
VAL 238
0.0125
ARG 239
0.0124
GLY 240
0.0074
LEU 241
0.0076
PRO 242
0.0064
ASP 243
0.0042
VAL 244
0.0065
LEU 245
0.0078
MET 246
0.0103
VAL 247
0.0102
LEU 248
0.0108
SER 249
0.0086
GLU 250
0.0112
HIS 251
0.0073
ASP 252
0.0075
VAL 253
0.0068
ALA 254
0.0073
ALA 255
0.0072
MET 256
0.0096
ARG 257
0.0097
ALA 258
0.0076
ALA 259
0.0074
VAL 260
0.0094
THR 261
0.0097
ASP 262
0.0076
PHE 263
0.0068
ARG 264
0.0077
SER 265
0.0083
ALA 266
0.0051
LEU 267
0.0019
ALA 268
0.0047
GLU 269
0.0113
ARG 270
0.0053
THR 271
0.0099
GLY 272
0.0138
LYS 273
0.0071
ASP 274
0.0054
VAL 275
0.0046
PRO 276
0.0090
LEU 277
0.0106
LEU 278
0.0100
VAL 279
0.0128
ALA 280
0.0069
GLN 281
0.0096
GLY 282
0.0089
HIS 283
0.0051
ASN 284
0.0052
HIS 285
0.0050
ILE 286
0.0047
SER 287
0.0038
PRO 288
0.0040
HIS 289
0.0048
TYR 290
0.0047
ALA 291
0.0071
LEU 292
0.0060
SER 293
0.0062
SER 294
0.0094
GLY 295
0.0140
GLU 296
0.0161
GLY 297
0.0052
GLU 298
0.0056
GLU 299
0.0050
TRP 300
0.0019
GLY 301
0.0033
HIS 302
0.0058
ASP 303
0.0053
VAL 304
0.0014
ILE 305
0.0033
ARG 306
0.0076
TRP 307
0.0048
MET 308
0.0018
ARG 309
0.0052
ALA 310
0.0047
LYS 311
0.0014
LEU 312
0.0050
ALA 313
0.0096
SER 314
0.0109
GLY 315
0.0105
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.