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 = 0.0700
LEU 18
0.0102
ALA 19
0.0095
GLN 20
0.0098
VAL 21
0.0106
THR 22
0.0136
PHE 23
0.0164
ALA 24
0.0133
ASN 25
0.0102
GLU 26
0.0129
ALA 27
0.0106
ILE 28
0.0103
TYR 29
0.0099
PRO 30
0.0098
LEU 31
0.0066
LEU 32
0.0061
GLU 33
0.0111
LYS 34
0.0120
ARG 35
0.0040
ARG 36
0.0040
ALA 37
0.0040
GLU 38
0.0081
ILE 39
0.0085
GLU 40
0.0143
ASN 41
0.0185
VAL 42
0.0061
THR 43
0.0066
ARG 44
0.0054
LYS 45
0.0069
THR 46
0.0080
PHE 47
0.0101
ARG 48
0.0222
TYR 49
0.0073
GLY 50
0.0160
ALA 51
0.0201
LEU 52
0.0507
PRO 53
0.0700
GLY 54
0.0241
SER 55
0.0165
GLU 56
0.0140
MET 57
0.0056
ASP 58
0.0051
VAL 59
0.0038
TYR 60
0.0029
TYR 61
0.0038
PRO 62
0.0044
SER 63
0.0105
SER 64
0.0103
THR 65
0.0121
PRO 66
0.0304
SER 67
0.0184
GLY 68
0.0175
LYS 69
0.0119
ALA 70
0.0087
PRO 71
0.0086
VAL 72
0.0067
LEU 73
0.0062
ALA 74
0.0059
PHE 75
0.0052
VAL 76
0.0068
HIS 77
0.0090
GLY 78
0.0122
GLY 79
0.0186
ALA 80
0.0212
SER 81
0.0147
VAL 82
0.0223
HIS 83
0.0292
GLY 84
0.0129
SER 85
0.0124
LYS 86
0.0119
THR 87
0.0107
HIS 88
0.0102
PRO 89
0.0091
PRO 90
0.0245
PRO 91
0.0354
GLY 92
0.0222
ASP 93
0.0066
LEU 94
0.0083
ILE 95
0.0103
TYR 96
0.0077
LYS 97
0.0071
ASN 98
0.0046
VAL 99
0.0038
GLY 100
0.0060
ALA 101
0.0061
PHE 102
0.0069
TYR 103
0.0061
ALA 104
0.0074
SER 105
0.0092
GLN 106
0.0088
GLY 107
0.0095
PHE 108
0.0063
VAL 109
0.0054
THR 110
0.0045
VAL 111
0.0036
ILE 112
0.0050
PRO 113
0.0047
ASP 114
0.0088
TYR 115
0.0060
ARG 116
0.0062
LYS 117
0.0107
LEU 118
0.0121
PRO 119
0.0122
GLY 120
0.0045
MET 121
0.0028
LYS 122
0.0058
TRP 123
0.0039
PRO 124
0.0039
ASP 125
0.0051
ALA 126
0.0043
PRO 127
0.0046
SER 128
0.0077
ASP 129
0.0086
ILE 130
0.0049
ALA 131
0.0062
SER 132
0.0074
ALA 133
0.0077
LEU 134
0.0047
THR 135
0.0049
PHE 136
0.0087
LEU 137
0.0088
VAL 138
0.0098
ALA 139
0.0131
HIS 140
0.0161
SER 141
0.0149
SER 142
0.0190
ASP 143
0.0194
VAL 144
0.0087
ASN 145
0.0065
ALA 146
0.0088
SER 147
0.0071
ALA 148
0.0071
PRO 149
0.0097
THR 150
0.0095
ALA 151
0.0058
ALA 152
0.0035
ASP 153
0.0082
VAL 154
0.0109
GLN 155
0.0112
ASN 156
0.0084
ILE 157
0.0087
PHE 158
0.0083
LEU 159
0.0040
VAL 160
0.0059
GLY 161
0.0080
HIS 162
0.0096
SER 163
0.0110
ALA 164
0.0128
GLY 165
0.0105
GLY 166
0.0105
ALA 167
0.0092
ILE 168
0.0061
ALA 169
0.0076
SER 170
0.0068
ASP 171
0.0033
VAL 172
0.0021
LEU 173
0.0023
LEU 174
0.0023
ALA 175
0.0026
PRO 176
0.0078
GLY 177
0.0092
LEU 178
0.0095
LEU 179
0.0083
PRO 180
0.0046
ALA 181
0.0073
ASN 182
0.0097
VAL 183
0.0075
ARG 184
0.0081
ARG 185
0.0129
SER 186
0.0113
VAL 187
0.0091
ARG 188
0.0084
GLY 189
0.0020
LEU 190
0.0038
ILE 191
0.0054
VAL 192
0.0095
PHE 193
0.0085
GLY 194
0.0101
GLY 195
0.0122
MET 196
0.0085
MET 197
0.0090
HIS 198
0.0057
TYR 199
0.0046
ARG 200
0.0111
GLY 201
0.0377
LEU 202
0.0204
GLU 203
0.0289
TYR 204
0.0170
PRO 205
0.0265
ILE 206
0.0166
PRO 207
0.0346
PRO 208
0.0397
PHE 209
0.0310
VAL 210
0.0130
LEU 211
0.0155
PRO 212
0.0174
GLY 213
0.0129
TYR 214
0.0104
TYR 215
0.0112
GLY 216
0.0212
THR 217
0.0191
ASP 218
0.0357
GLU 219
0.0406
ASP 220
0.0226
VAL 221
0.0091
ARG 222
0.0169
ALA 223
0.0187
HIS 224
0.0133
GLU 225
0.0079
PRO 226
0.0104
LEU 227
0.0121
GLY 228
0.0117
LEU 229
0.0095
LEU 230
0.0105
GLU 231
0.0155
SER 232
0.0125
ALA 233
0.0041
SER 234
0.0109
ASP 235
0.0134
GLU 236
0.0164
ILE 237
0.0106
VAL 238
0.0084
ARG 239
0.0052
GLY 240
0.0040
LEU 241
0.0041
PRO 242
0.0020
ASP 243
0.0020
VAL 244
0.0034
LEU 245
0.0052
MET 246
0.0094
VAL 247
0.0096
LEU 248
0.0110
SER 249
0.0117
GLU 250
0.0191
HIS 251
0.0134
ASP 252
0.0093
VAL 253
0.0074
ALA 254
0.0071
ALA 255
0.0080
MET 256
0.0095
ARG 257
0.0100
ALA 258
0.0093
ALA 259
0.0081
VAL 260
0.0110
THR 261
0.0130
ASP 262
0.0115
PHE 263
0.0104
ARG 264
0.0080
SER 265
0.0112
ALA 266
0.0095
LEU 267
0.0054
ALA 268
0.0117
GLU 269
0.0213
ARG 270
0.0117
THR 271
0.0189
GLY 272
0.0266
LYS 273
0.0156
ASP 274
0.0088
VAL 275
0.0019
PRO 276
0.0060
LEU 277
0.0082
LEU 278
0.0080
VAL 279
0.0163
ALA 280
0.0105
GLN 281
0.0172
GLY 282
0.0178
HIS 283
0.0121
ASN 284
0.0109
HIS 285
0.0074
ILE 286
0.0067
SER 287
0.0101
PRO 288
0.0074
HIS 289
0.0075
TYR 290
0.0071
ALA 291
0.0037
LEU 292
0.0045
SER 293
0.0045
SER 294
0.0026
GLY 295
0.0062
GLU 296
0.0044
GLY 297
0.0047
GLU 298
0.0049
GLU 299
0.0070
TRP 300
0.0035
GLY 301
0.0049
HIS 302
0.0084
ASP 303
0.0062
VAL 304
0.0035
ILE 305
0.0069
ARG 306
0.0092
TRP 307
0.0052
MET 308
0.0058
ARG 309
0.0084
ALA 310
0.0045
LYS 311
0.0053
LEU 312
0.0087
ALA 313
0.0069
SER 314
0.0065
GLY 315
0.0136
LEU 18
0.0115
ALA 19
0.0095
GLN 20
0.0098
VAL 21
0.0115
THR 22
0.0134
PHE 23
0.0159
ALA 24
0.0137
ASN 25
0.0115
GLU 26
0.0128
ALA 27
0.0117
ILE 28
0.0116
TYR 29
0.0113
PRO 30
0.0109
LEU 31
0.0073
LEU 32
0.0073
GLU 33
0.0113
LYS 34
0.0114
ARG 35
0.0035
ARG 36
0.0037
ALA 37
0.0034
GLU 38
0.0086
ILE 39
0.0087
GLU 40
0.0146
ASN 41
0.0191
VAL 42
0.0074
THR 43
0.0075
ARG 44
0.0065
LYS 45
0.0079
THR 46
0.0088
PHE 47
0.0104
ARG 48
0.0209
TYR 49
0.0076
GLY 50
0.0140
ALA 51
0.0140
LEU 52
0.0446
PRO 53
0.0669
GLY 54
0.0234
SER 55
0.0154
GLU 56
0.0126
MET 57
0.0039
ASP 58
0.0036
VAL 59
0.0029
TYR 60
0.0040
TYR 61
0.0044
PRO 62
0.0047
SER 63
0.0109
SER 64
0.0107
THR 65
0.0129
PRO 66
0.0349
SER 67
0.0277
GLY 68
0.0244
LYS 69
0.0126
ALA 70
0.0093
PRO 71
0.0102
VAL 72
0.0077
LEU 73
0.0070
ALA 74
0.0062
PHE 75
0.0052
VAL 76
0.0069
HIS 77
0.0094
GLY 78
0.0135
GLY 79
0.0211
ALA 80
0.0246
SER 81
0.0163
VAL 82
0.0258
HIS 83
0.0341
GLY 84
0.0139
SER 85
0.0130
LYS 86
0.0114
THR 87
0.0107
HIS 88
0.0101
PRO 89
0.0091
PRO 90
0.0285
PRO 91
0.0387
GLY 92
0.0238
ASP 93
0.0069
LEU 94
0.0090
ILE 95
0.0111
TYR 96
0.0080
LYS 97
0.0071
ASN 98
0.0049
VAL 99
0.0042
GLY 100
0.0067
ALA 101
0.0065
PHE 102
0.0071
TYR 103
0.0059
ALA 104
0.0078
SER 105
0.0098
GLN 106
0.0086
GLY 107
0.0093
PHE 108
0.0065
VAL 109
0.0057
THR 110
0.0050
VAL 111
0.0031
ILE 112
0.0041
PRO 113
0.0038
ASP 114
0.0086
TYR 115
0.0067
ARG 116
0.0072
LYS 117
0.0121
LEU 118
0.0133
PRO 119
0.0141
GLY 120
0.0062
MET 121
0.0031
LYS 122
0.0061
TRP 123
0.0034
PRO 124
0.0035
ASP 125
0.0052
ALA 126
0.0057
PRO 127
0.0058
SER 128
0.0091
ASP 129
0.0097
ILE 130
0.0064
ALA 131
0.0077
SER 132
0.0085
ALA 133
0.0083
LEU 134
0.0051
THR 135
0.0045
PHE 136
0.0094
LEU 137
0.0093
VAL 138
0.0090
ALA 139
0.0130
HIS 140
0.0184
SER 141
0.0176
SER 142
0.0246
ASP 143
0.0256
VAL 144
0.0115
ASN 145
0.0088
ALA 146
0.0126
SER 147
0.0077
ALA 148
0.0067
PRO 149
0.0098
THR 150
0.0099
ALA 151
0.0055
ALA 152
0.0039
ASP 153
0.0094
VAL 154
0.0112
GLN 155
0.0121
ASN 156
0.0104
ILE 157
0.0103
PHE 158
0.0097
LEU 159
0.0050
VAL 160
0.0074
GLY 161
0.0094
HIS 162
0.0110
SER 163
0.0125
ALA 164
0.0146
GLY 165
0.0120
GLY 166
0.0118
ALA 167
0.0104
ILE 168
0.0068
ALA 169
0.0080
SER 170
0.0069
ASP 171
0.0028
VAL 172
0.0032
LEU 173
0.0021
LEU 174
0.0022
ALA 175
0.0031
PRO 176
0.0088
GLY 177
0.0112
LEU 178
0.0111
LEU 179
0.0094
PRO 180
0.0125
ALA 181
0.0162
ASN 182
0.0172
VAL 183
0.0076
ARG 184
0.0094
ARG 185
0.0202
SER 186
0.0133
VAL 187
0.0109
ARG 188
0.0106
GLY 189
0.0037
LEU 190
0.0056
ILE 191
0.0078
VAL 192
0.0117
PHE 193
0.0101
GLY 194
0.0111
GLY 195
0.0138
MET 196
0.0103
MET 197
0.0102
HIS 198
0.0057
TYR 199
0.0045
ARG 200
0.0109
GLY 201
0.0368
LEU 202
0.0205
GLU 203
0.0319
TYR 204
0.0203
PRO 205
0.0315
ILE 206
0.0220
PRO 207
0.0413
PRO 208
0.0465
PHE 209
0.0356
VAL 210
0.0159
LEU 211
0.0190
PRO 212
0.0215
GLY 213
0.0155
TYR 214
0.0119
TYR 215
0.0133
GLY 216
0.0264
THR 217
0.0226
ASP 218
0.0429
GLU 219
0.0480
ASP 220
0.0265
VAL 221
0.0108
ARG 222
0.0201
ALA 223
0.0219
HIS 224
0.0153
GLU 225
0.0083
PRO 226
0.0111
LEU 227
0.0126
GLY 228
0.0125
LEU 229
0.0100
LEU 230
0.0113
GLU 231
0.0166
SER 232
0.0129
ALA 233
0.0041
SER 234
0.0087
ASP 235
0.0152
GLU 236
0.0158
ILE 237
0.0075
VAL 238
0.0094
ARG 239
0.0082
GLY 240
0.0048
LEU 241
0.0047
PRO 242
0.0031
ASP 243
0.0037
VAL 244
0.0062
LEU 245
0.0085
MET 246
0.0118
VAL 247
0.0118
LEU 248
0.0123
SER 249
0.0118
GLU 250
0.0186
HIS 251
0.0111
ASP 252
0.0071
VAL 253
0.0052
ALA 254
0.0052
ALA 255
0.0063
MET 256
0.0103
ARG 257
0.0099
ALA 258
0.0086
ALA 259
0.0076
VAL 260
0.0111
THR 261
0.0134
ASP 262
0.0113
PHE 263
0.0101
ARG 264
0.0083
SER 265
0.0115
ALA 266
0.0091
LEU 267
0.0045
ALA 268
0.0101
GLU 269
0.0188
ARG 270
0.0092
THR 271
0.0154
GLY 272
0.0223
LYS 273
0.0133
ASP 274
0.0085
VAL 275
0.0027
PRO 276
0.0095
LEU 277
0.0112
LEU 278
0.0112
VAL 279
0.0185
ALA 280
0.0121
GLN 281
0.0178
GLY 282
0.0182
HIS 283
0.0126
ASN 284
0.0100
HIS 285
0.0058
ILE 286
0.0061
SER 287
0.0110
PRO 288
0.0086
HIS 289
0.0085
TYR 290
0.0083
ALA 291
0.0051
LEU 292
0.0051
SER 293
0.0046
SER 294
0.0037
GLY 295
0.0061
GLU 296
0.0054
GLY 297
0.0048
GLU 298
0.0043
GLU 299
0.0056
TRP 300
0.0043
GLY 301
0.0041
HIS 302
0.0069
ASP 303
0.0063
VAL 304
0.0019
ILE 305
0.0049
ARG 306
0.0096
TRP 307
0.0062
MET 308
0.0048
ARG 309
0.0077
ALA 310
0.0039
LYS 311
0.0042
LEU 312
0.0104
ALA 313
0.0111
SER 314
0.0120
GLY 315
0.0180
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.