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 = 0.0467
LEU 18
0.0179
ALA 19
0.0180
GLN 20
0.0140
VAL 21
0.0131
THR 22
0.0149
PHE 23
0.0106
ALA 24
0.0066
ASN 25
0.0123
GLU 26
0.0140
ALA 27
0.0187
ILE 28
0.0152
TYR 29
0.0140
PRO 30
0.0236
LEU 31
0.0257
LEU 32
0.0162
GLU 33
0.0148
LYS 34
0.0289
ARG 35
0.0295
ARG 36
0.0175
ALA 37
0.0283
GLU 38
0.0375
ILE 39
0.0277
GLU 40
0.0307
ASN 41
0.0430
VAL 42
0.0087
THR 43
0.0090
ARG 44
0.0091
LYS 45
0.0107
THR 46
0.0100
PHE 47
0.0111
ARG 48
0.0113
TYR 49
0.0116
GLY 50
0.0121
ALA 51
0.0164
LEU 52
0.0136
PRO 53
0.0112
GLY 54
0.0090
SER 55
0.0104
GLU 56
0.0105
MET 57
0.0078
ASP 58
0.0071
VAL 59
0.0075
TYR 60
0.0060
TYR 61
0.0042
PRO 62
0.0049
SER 63
0.0104
SER 64
0.0108
THR 65
0.0152
PRO 66
0.0321
SER 67
0.0302
GLY 68
0.0148
LYS 69
0.0142
ALA 70
0.0068
PRO 71
0.0040
VAL 72
0.0029
LEU 73
0.0039
ALA 74
0.0038
PHE 75
0.0021
VAL 76
0.0010
HIS 77
0.0011
GLY 78
0.0055
GLY 79
0.0079
ALA 80
0.0063
SER 81
0.0112
VAL 82
0.0118
HIS 83
0.0122
GLY 84
0.0056
SER 85
0.0054
LYS 86
0.0062
THR 87
0.0137
HIS 88
0.0141
PRO 89
0.0272
PRO 90
0.0425
PRO 91
0.0357
GLY 92
0.0214
ASP 93
0.0145
LEU 94
0.0059
ILE 95
0.0018
TYR 96
0.0055
LYS 97
0.0099
ASN 98
0.0089
VAL 99
0.0071
GLY 100
0.0078
ALA 101
0.0090
PHE 102
0.0083
TYR 103
0.0084
ALA 104
0.0074
SER 105
0.0076
GLN 106
0.0095
GLY 107
0.0070
PHE 108
0.0052
VAL 109
0.0034
THR 110
0.0048
VAL 111
0.0042
ILE 112
0.0044
PRO 113
0.0061
ASP 114
0.0099
TYR 115
0.0100
ARG 116
0.0094
LYS 117
0.0165
LEU 118
0.0172
PRO 119
0.0189
GLY 120
0.0189
MET 121
0.0187
LYS 122
0.0185
TRP 123
0.0150
PRO 124
0.0131
ASP 125
0.0140
ALA 126
0.0130
PRO 127
0.0112
SER 128
0.0107
ASP 129
0.0108
ILE 130
0.0088
ALA 131
0.0088
SER 132
0.0105
ALA 133
0.0094
LEU 134
0.0086
THR 135
0.0111
PHE 136
0.0108
LEU 137
0.0107
VAL 138
0.0116
ALA 139
0.0148
HIS 140
0.0145
SER 141
0.0160
SER 142
0.0172
ASP 143
0.0160
VAL 144
0.0148
ASN 145
0.0145
ALA 146
0.0173
SER 147
0.0205
ALA 148
0.0125
PRO 149
0.0074
THR 150
0.0055
ALA 151
0.0086
ALA 152
0.0081
ASP 153
0.0038
VAL 154
0.0017
GLN 155
0.0031
ASN 156
0.0048
ILE 157
0.0028
PHE 158
0.0038
LEU 159
0.0039
VAL 160
0.0048
GLY 161
0.0051
HIS 162
0.0061
SER 163
0.0066
ALA 164
0.0059
GLY 165
0.0048
GLY 166
0.0043
ALA 167
0.0061
ILE 168
0.0048
ALA 169
0.0065
SER 170
0.0046
ASP 171
0.0047
VAL 172
0.0044
LEU 173
0.0038
LEU 174
0.0079
ALA 175
0.0074
PRO 176
0.0076
GLY 177
0.0069
LEU 178
0.0060
LEU 179
0.0054
PRO 180
0.0086
ALA 181
0.0079
ASN 182
0.0086
VAL 183
0.0063
ARG 184
0.0023
ARG 185
0.0029
SER 186
0.0066
VAL 187
0.0044
ARG 188
0.0052
GLY 189
0.0047
LEU 190
0.0067
ILE 191
0.0084
VAL 192
0.0093
PHE 193
0.0100
GLY 194
0.0110
GLY 195
0.0105
MET 196
0.0107
MET 197
0.0113
HIS 198
0.0098
TYR 199
0.0091
ARG 200
0.0081
GLY 201
0.0203
LEU 202
0.0181
GLU 203
0.0208
TYR 204
0.0141
PRO 205
0.0166
ILE 206
0.0104
PRO 207
0.0051
PRO 208
0.0057
PHE 209
0.0116
VAL 210
0.0182
LEU 211
0.0170
PRO 212
0.0214
GLY 213
0.0232
TYR 214
0.0198
TYR 215
0.0175
GLY 216
0.0237
THR 217
0.0272
ASP 218
0.0273
GLU 219
0.0245
ASP 220
0.0177
VAL 221
0.0147
ARG 222
0.0074
ALA 223
0.0080
HIS 224
0.0101
GLU 225
0.0084
PRO 226
0.0103
LEU 227
0.0091
GLY 228
0.0113
LEU 229
0.0121
LEU 230
0.0132
GLU 231
0.0200
SER 232
0.0221
ALA 233
0.0197
SER 234
0.0316
ASP 235
0.0216
GLU 236
0.0294
ILE 237
0.0163
VAL 238
0.0078
ARG 239
0.0188
GLY 240
0.0104
LEU 241
0.0088
PRO 242
0.0098
ASP 243
0.0024
VAL 244
0.0067
LEU 245
0.0094
MET 246
0.0112
VAL 247
0.0119
LEU 248
0.0137
SER 249
0.0138
GLU 250
0.0191
HIS 251
0.0201
ASP 252
0.0118
VAL 253
0.0146
ALA 254
0.0132
ALA 255
0.0156
MET 256
0.0148
ARG 257
0.0142
ALA 258
0.0181
ALA 259
0.0179
VAL 260
0.0167
THR 261
0.0194
ASP 262
0.0201
PHE 263
0.0176
ARG 264
0.0196
SER 265
0.0253
ALA 266
0.0264
LEU 267
0.0236
ALA 268
0.0306
GLU 269
0.0467
ARG 270
0.0263
THR 271
0.0200
GLY 272
0.0398
LYS 273
0.0306
ASP 274
0.0297
VAL 275
0.0157
PRO 276
0.0058
LEU 277
0.0095
LEU 278
0.0123
VAL 279
0.0183
ALA 280
0.0154
GLN 281
0.0201
GLY 282
0.0168
HIS 283
0.0128
ASN 284
0.0135
HIS 285
0.0088
ILE 286
0.0096
SER 287
0.0095
PRO 288
0.0064
HIS 289
0.0058
TYR 290
0.0053
ALA 291
0.0070
LEU 292
0.0108
SER 293
0.0163
SER 294
0.0243
GLY 295
0.0434
GLU 296
0.0339
GLY 297
0.0093
GLU 298
0.0114
GLU 299
0.0159
TRP 300
0.0137
GLY 301
0.0129
HIS 302
0.0138
ASP 303
0.0161
VAL 304
0.0142
ILE 305
0.0139
ARG 306
0.0163
TRP 307
0.0130
MET 308
0.0104
ARG 309
0.0156
ALA 310
0.0184
LYS 311
0.0125
LEU 312
0.0159
ALA 313
0.0279
SER 314
0.0299
GLY 315
0.0273
LEU 18
0.0194
ALA 19
0.0193
GLN 20
0.0147
VAL 21
0.0146
THR 22
0.0161
PHE 23
0.0116
ALA 24
0.0064
ASN 25
0.0106
GLU 26
0.0103
ALA 27
0.0139
ILE 28
0.0115
TYR 29
0.0109
PRO 30
0.0180
LEU 31
0.0190
LEU 32
0.0114
GLU 33
0.0102
LYS 34
0.0197
ARG 35
0.0198
ARG 36
0.0125
ALA 37
0.0210
GLU 38
0.0283
ILE 39
0.0215
GLU 40
0.0241
ASN 41
0.0337
VAL 42
0.0078
THR 43
0.0074
ARG 44
0.0080
LYS 45
0.0097
THR 46
0.0094
PHE 47
0.0099
ARG 48
0.0089
TYR 49
0.0100
GLY 50
0.0105
ALA 51
0.0167
LEU 52
0.0159
PRO 53
0.0137
GLY 54
0.0097
SER 55
0.0086
GLU 56
0.0090
MET 57
0.0082
ASP 58
0.0080
VAL 59
0.0080
TYR 60
0.0061
TYR 61
0.0039
PRO 62
0.0037
SER 63
0.0092
SER 64
0.0091
THR 65
0.0126
PRO 66
0.0266
SER 67
0.0263
GLY 68
0.0138
LYS 69
0.0109
ALA 70
0.0054
PRO 71
0.0046
VAL 72
0.0035
LEU 73
0.0041
ALA 74
0.0040
PHE 75
0.0008
VAL 76
0.0015
HIS 77
0.0018
GLY 78
0.0042
GLY 79
0.0075
ALA 80
0.0073
SER 81
0.0104
VAL 82
0.0109
HIS 83
0.0111
GLY 84
0.0063
SER 85
0.0063
LYS 86
0.0076
THR 87
0.0120
HIS 88
0.0099
PRO 89
0.0201
PRO 90
0.0365
PRO 91
0.0332
GLY 92
0.0175
ASP 93
0.0124
LEU 94
0.0061
ILE 95
0.0039
TYR 96
0.0057
LYS 97
0.0090
ASN 98
0.0083
VAL 99
0.0066
GLY 100
0.0067
ALA 101
0.0074
PHE 102
0.0059
TYR 103
0.0064
ALA 104
0.0054
SER 105
0.0054
GLN 106
0.0075
GLY 107
0.0056
PHE 108
0.0049
VAL 109
0.0032
THR 110
0.0047
VAL 111
0.0052
ILE 112
0.0058
PRO 113
0.0069
ASP 114
0.0092
TYR 115
0.0090
ARG 116
0.0083
LYS 117
0.0147
LEU 118
0.0152
PRO 119
0.0162
GLY 120
0.0166
MET 121
0.0163
LYS 122
0.0162
TRP 123
0.0131
PRO 124
0.0115
ASP 125
0.0121
ALA 126
0.0111
PRO 127
0.0093
SER 128
0.0088
ASP 129
0.0086
ILE 130
0.0072
ALA 131
0.0070
SER 132
0.0080
ALA 133
0.0075
LEU 134
0.0068
THR 135
0.0088
PHE 136
0.0090
LEU 137
0.0087
VAL 138
0.0085
ALA 139
0.0118
HIS 140
0.0123
SER 141
0.0121
SER 142
0.0135
ASP 143
0.0128
VAL 144
0.0117
ASN 145
0.0111
ALA 146
0.0133
SER 147
0.0157
ALA 148
0.0100
PRO 149
0.0065
THR 150
0.0040
ALA 151
0.0064
ALA 152
0.0064
ASP 153
0.0043
VAL 154
0.0024
GLN 155
0.0040
ASN 156
0.0049
ILE 157
0.0036
PHE 158
0.0048
LEU 159
0.0035
VAL 160
0.0041
GLY 161
0.0042
HIS 162
0.0047
SER 163
0.0053
ALA 164
0.0050
GLY 165
0.0041
GLY 166
0.0038
ALA 167
0.0052
ILE 168
0.0033
ALA 169
0.0048
SER 170
0.0043
ASP 171
0.0038
VAL 172
0.0035
LEU 173
0.0026
LEU 174
0.0066
ALA 175
0.0063
PRO 176
0.0059
GLY 177
0.0058
LEU 178
0.0053
LEU 179
0.0044
PRO 180
0.0062
ALA 181
0.0050
ASN 182
0.0057
VAL 183
0.0051
ARG 184
0.0019
ARG 185
0.0021
SER 186
0.0040
VAL 187
0.0032
ARG 188
0.0049
GLY 189
0.0052
LEU 190
0.0064
ILE 191
0.0077
VAL 192
0.0084
PHE 193
0.0086
GLY 194
0.0094
GLY 195
0.0101
MET 196
0.0106
MET 197
0.0105
HIS 198
0.0104
TYR 199
0.0113
ARG 200
0.0105
GLY 201
0.0282
LEU 202
0.0233
GLU 203
0.0275
TYR 204
0.0158
PRO 205
0.0182
ILE 206
0.0138
PRO 207
0.0059
PRO 208
0.0044
PHE 209
0.0101
VAL 210
0.0158
LEU 211
0.0137
PRO 212
0.0180
GLY 213
0.0202
TYR 214
0.0172
TYR 215
0.0152
GLY 216
0.0219
THR 217
0.0235
ASP 218
0.0211
GLU 219
0.0213
ASP 220
0.0165
VAL 221
0.0109
ARG 222
0.0061
ALA 223
0.0070
HIS 224
0.0078
GLU 225
0.0067
PRO 226
0.0083
LEU 227
0.0075
GLY 228
0.0075
LEU 229
0.0085
LEU 230
0.0099
GLU 231
0.0126
SER 232
0.0131
ALA 233
0.0136
SER 234
0.0213
ASP 235
0.0154
GLU 236
0.0163
ILE 237
0.0102
VAL 238
0.0047
ARG 239
0.0067
GLY 240
0.0056
LEU 241
0.0053
PRO 242
0.0051
ASP 243
0.0045
VAL 244
0.0074
LEU 245
0.0093
MET 246
0.0100
VAL 247
0.0100
LEU 248
0.0110
SER 249
0.0088
GLU 250
0.0117
HIS 251
0.0129
ASP 252
0.0079
VAL 253
0.0134
ALA 254
0.0146
ALA 255
0.0164
MET 256
0.0148
ARG 257
0.0140
ALA 258
0.0186
ALA 259
0.0174
VAL 260
0.0157
THR 261
0.0191
ASP 262
0.0189
PHE 263
0.0160
ARG 264
0.0173
SER 265
0.0212
ALA 266
0.0219
LEU 267
0.0195
ALA 268
0.0222
GLU 269
0.0350
ARG 270
0.0203
THR 271
0.0148
GLY 272
0.0287
LYS 273
0.0220
ASP 274
0.0204
VAL 275
0.0117
PRO 276
0.0057
LEU 277
0.0090
LEU 278
0.0100
VAL 279
0.0123
ALA 280
0.0105
GLN 281
0.0127
GLY 282
0.0116
HIS 283
0.0093
ASN 284
0.0102
HIS 285
0.0065
ILE 286
0.0087
SER 287
0.0087
PRO 288
0.0051
HIS 289
0.0047
TYR 290
0.0049
ALA 291
0.0062
LEU 292
0.0086
SER 293
0.0123
SER 294
0.0185
GLY 295
0.0341
GLU 296
0.0274
GLY 297
0.0077
GLU 298
0.0090
GLU 299
0.0119
TRP 300
0.0106
GLY 301
0.0100
HIS 302
0.0107
ASP 303
0.0129
VAL 304
0.0119
ILE 305
0.0116
ARG 306
0.0133
TRP 307
0.0117
MET 308
0.0099
ARG 309
0.0130
ALA 310
0.0151
LYS 311
0.0113
LEU 312
0.0125
ALA 313
0.0218
SER 314
0.0199
GLY 315
0.0160
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.