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 = 0.0594
LEU 18
0.0124
ALA 19
0.0119
GLN 20
0.0128
VAL 21
0.0137
THR 22
0.0156
PHE 23
0.0154
ALA 24
0.0122
ASN 25
0.0116
GLU 26
0.0125
ALA 27
0.0088
ILE 28
0.0050
TYR 29
0.0062
PRO 30
0.0053
LEU 31
0.0027
LEU 32
0.0064
GLU 33
0.0130
LYS 34
0.0135
ARG 35
0.0149
ARG 36
0.0186
ALA 37
0.0240
GLU 38
0.0217
ILE 39
0.0162
GLU 40
0.0211
ASN 41
0.0254
VAL 42
0.0161
THR 43
0.0137
ARG 44
0.0104
LYS 45
0.0053
THR 46
0.0077
PHE 47
0.0090
ARG 48
0.0150
TYR 49
0.0152
GLY 50
0.0224
ALA 51
0.0350
LEU 52
0.0334
PRO 53
0.0337
GLY 54
0.0212
SER 55
0.0175
GLU 56
0.0124
MET 57
0.0074
ASP 58
0.0054
VAL 59
0.0019
TYR 60
0.0066
TYR 61
0.0099
PRO 62
0.0147
SER 63
0.0262
SER 64
0.0302
THR 65
0.0337
PRO 66
0.0481
SER 67
0.0439
GLY 68
0.0325
LYS 69
0.0232
ALA 70
0.0157
PRO 71
0.0104
VAL 72
0.0057
LEU 73
0.0030
ALA 74
0.0034
PHE 75
0.0031
VAL 76
0.0041
HIS 77
0.0044
GLY 78
0.0029
GLY 79
0.0042
ALA 80
0.0039
SER 81
0.0035
VAL 82
0.0061
HIS 83
0.0070
GLY 84
0.0062
SER 85
0.0069
LYS 86
0.0066
THR 87
0.0092
HIS 88
0.0135
PRO 89
0.0189
PRO 90
0.0211
PRO 91
0.0205
GLY 92
0.0158
ASP 93
0.0157
LEU 94
0.0112
ILE 95
0.0085
TYR 96
0.0062
LYS 97
0.0080
ASN 98
0.0064
VAL 99
0.0035
GLY 100
0.0046
ALA 101
0.0082
PHE 102
0.0056
TYR 103
0.0050
ALA 104
0.0079
SER 105
0.0099
GLN 106
0.0091
GLY 107
0.0099
PHE 108
0.0068
VAL 109
0.0060
THR 110
0.0025
VAL 111
0.0012
ILE 112
0.0036
PRO 113
0.0061
ASP 114
0.0079
TYR 115
0.0071
ARG 116
0.0074
LYS 117
0.0044
LEU 118
0.0040
PRO 119
0.0044
GLY 120
0.0046
MET 121
0.0027
LYS 122
0.0028
TRP 123
0.0035
PRO 124
0.0047
ASP 125
0.0038
ALA 126
0.0037
PRO 127
0.0033
SER 128
0.0047
ASP 129
0.0080
ILE 130
0.0057
ALA 131
0.0070
SER 132
0.0113
ALA 133
0.0089
LEU 134
0.0084
THR 135
0.0126
PHE 136
0.0129
LEU 137
0.0104
VAL 138
0.0134
ALA 139
0.0173
HIS 140
0.0160
SER 141
0.0141
SER 142
0.0165
ASP 143
0.0125
VAL 144
0.0082
ASN 145
0.0108
ALA 146
0.0090
SER 147
0.0092
ALA 148
0.0106
PRO 149
0.0171
THR 150
0.0166
ALA 151
0.0159
ALA 152
0.0138
ASP 153
0.0134
VAL 154
0.0131
GLN 155
0.0147
ASN 156
0.0084
ILE 157
0.0061
PHE 158
0.0039
LEU 159
0.0037
VAL 160
0.0035
GLY 161
0.0038
HIS 162
0.0035
SER 163
0.0027
ALA 164
0.0020
GLY 165
0.0023
GLY 166
0.0022
ALA 167
0.0007
ILE 168
0.0013
ALA 169
0.0022
SER 170
0.0020
ASP 171
0.0019
VAL 172
0.0019
LEU 173
0.0035
LEU 174
0.0075
ALA 175
0.0078
PRO 176
0.0098
GLY 177
0.0027
LEU 178
0.0034
LEU 179
0.0043
PRO 180
0.0085
ALA 181
0.0088
ASN 182
0.0096
VAL 183
0.0075
ARG 184
0.0044
ARG 185
0.0075
SER 186
0.0076
VAL 187
0.0062
ARG 188
0.0056
GLY 189
0.0048
LEU 190
0.0047
ILE 191
0.0047
VAL 192
0.0044
PHE 193
0.0056
GLY 194
0.0057
GLY 195
0.0037
MET 196
0.0044
MET 197
0.0024
HIS 198
0.0073
TYR 199
0.0119
ARG 200
0.0141
GLY 201
0.0176
LEU 202
0.0149
GLU 203
0.0185
TYR 204
0.0137
PRO 205
0.0163
ILE 206
0.0140
PRO 207
0.0135
PRO 208
0.0141
PHE 209
0.0103
VAL 210
0.0108
LEU 211
0.0115
PRO 212
0.0131
GLY 213
0.0091
TYR 214
0.0063
TYR 215
0.0099
GLY 216
0.0169
THR 217
0.0266
ASP 218
0.0284
GLU 219
0.0296
ASP 220
0.0220
VAL 221
0.0162
ARG 222
0.0179
ALA 223
0.0186
HIS 224
0.0136
GLU 225
0.0096
PRO 226
0.0065
LEU 227
0.0077
GLY 228
0.0127
LEU 229
0.0127
LEU 230
0.0121
GLU 231
0.0162
SER 232
0.0204
ALA 233
0.0200
SER 234
0.0266
ASP 235
0.0285
GLU 236
0.0278
ILE 237
0.0186
VAL 238
0.0183
ARG 239
0.0242
GLY 240
0.0125
LEU 241
0.0084
PRO 242
0.0102
ASP 243
0.0071
VAL 244
0.0069
LEU 245
0.0072
MET 246
0.0072
VAL 247
0.0085
LEU 248
0.0094
SER 249
0.0115
GLU 250
0.0154
HIS 251
0.0159
ASP 252
0.0122
VAL 253
0.0118
ALA 254
0.0112
ALA 255
0.0090
MET 256
0.0076
ARG 257
0.0078
ALA 258
0.0062
ALA 259
0.0037
VAL 260
0.0037
THR 261
0.0050
ASP 262
0.0010
PHE 263
0.0028
ARG 264
0.0066
SER 265
0.0072
ALA 266
0.0084
LEU 267
0.0105
ALA 268
0.0147
GLU 269
0.0171
ARG 270
0.0181
THR 271
0.0203
GLY 272
0.0223
LYS 273
0.0211
ASP 274
0.0189
VAL 275
0.0138
PRO 276
0.0112
LEU 277
0.0106
LEU 278
0.0118
VAL 279
0.0129
ALA 280
0.0120
GLN 281
0.0159
GLY 282
0.0156
HIS 283
0.0123
ASN 284
0.0127
HIS 285
0.0100
ILE 286
0.0090
SER 287
0.0091
PRO 288
0.0066
HIS 289
0.0035
TYR 290
0.0038
ALA 291
0.0023
LEU 292
0.0019
SER 293
0.0057
SER 294
0.0035
GLY 295
0.0080
GLU 296
0.0082
GLY 297
0.0057
GLU 298
0.0047
GLU 299
0.0068
TRP 300
0.0055
GLY 301
0.0044
HIS 302
0.0050
ASP 303
0.0042
VAL 304
0.0040
ILE 305
0.0037
ARG 306
0.0031
TRP 307
0.0042
MET 308
0.0034
ARG 309
0.0047
ALA 310
0.0056
LYS 311
0.0068
LEU 312
0.0089
ALA 313
0.0118
SER 314
0.0140
GLY 315
0.0193
LEU 18
0.0139
ALA 19
0.0156
GLN 20
0.0159
VAL 21
0.0176
THR 22
0.0200
PHE 23
0.0198
ALA 24
0.0162
ASN 25
0.0163
GLU 26
0.0177
ALA 27
0.0134
ILE 28
0.0089
TYR 29
0.0110
PRO 30
0.0106
LEU 31
0.0037
LEU 32
0.0080
GLU 33
0.0163
LYS 34
0.0150
ARG 35
0.0165
ARG 36
0.0219
ALA 37
0.0281
GLU 38
0.0250
ILE 39
0.0191
GLU 40
0.0256
ASN 41
0.0309
VAL 42
0.0212
THR 43
0.0192
ARG 44
0.0147
LYS 45
0.0086
THR 46
0.0100
PHE 47
0.0103
ARG 48
0.0191
TYR 49
0.0194
GLY 50
0.0286
ALA 51
0.0445
LEU 52
0.0429
PRO 53
0.0431
GLY 54
0.0273
SER 55
0.0224
GLU 56
0.0156
MET 57
0.0091
ASP 58
0.0067
VAL 59
0.0031
TYR 60
0.0093
TYR 61
0.0135
PRO 62
0.0191
SER 63
0.0347
SER 64
0.0391
THR 65
0.0412
PRO 66
0.0594
SER 67
0.0518
GLY 68
0.0376
LYS 69
0.0268
ALA 70
0.0190
PRO 71
0.0148
VAL 72
0.0080
LEU 73
0.0050
ALA 74
0.0057
PHE 75
0.0050
VAL 76
0.0063
HIS 77
0.0063
GLY 78
0.0052
GLY 79
0.0065
ALA 80
0.0057
SER 81
0.0057
VAL 82
0.0088
HIS 83
0.0091
GLY 84
0.0072
SER 85
0.0079
LYS 86
0.0075
THR 87
0.0107
HIS 88
0.0159
PRO 89
0.0221
PRO 90
0.0250
PRO 91
0.0261
GLY 92
0.0209
ASP 93
0.0193
LEU 94
0.0139
ILE 95
0.0109
TYR 96
0.0071
LYS 97
0.0092
ASN 98
0.0069
VAL 99
0.0034
GLY 100
0.0055
ALA 101
0.0099
PHE 102
0.0060
TYR 103
0.0063
ALA 104
0.0102
SER 105
0.0122
GLN 106
0.0112
GLY 107
0.0137
PHE 108
0.0089
VAL 109
0.0081
THR 110
0.0036
VAL 111
0.0023
ILE 112
0.0045
PRO 113
0.0078
ASP 114
0.0100
TYR 115
0.0095
ARG 116
0.0103
LYS 117
0.0067
LEU 118
0.0073
PRO 119
0.0085
GLY 120
0.0090
MET 121
0.0051
LYS 122
0.0020
TRP 123
0.0027
PRO 124
0.0038
ASP 125
0.0052
ALA 126
0.0062
PRO 127
0.0052
SER 128
0.0077
ASP 129
0.0116
ILE 130
0.0089
ALA 131
0.0107
SER 132
0.0157
ALA 133
0.0125
LEU 134
0.0120
THR 135
0.0170
PHE 136
0.0164
LEU 137
0.0129
VAL 138
0.0165
ALA 139
0.0210
HIS 140
0.0180
SER 141
0.0150
SER 142
0.0163
ASP 143
0.0106
VAL 144
0.0063
ASN 145
0.0109
ALA 146
0.0081
SER 147
0.0147
ALA 148
0.0156
PRO 149
0.0243
THR 150
0.0214
ALA 151
0.0182
ALA 152
0.0157
ASP 153
0.0162
VAL 154
0.0161
GLN 155
0.0190
ASN 156
0.0119
ILE 157
0.0089
PHE 158
0.0065
LEU 159
0.0061
VAL 160
0.0058
GLY 161
0.0062
HIS 162
0.0056
SER 163
0.0043
ALA 164
0.0035
GLY 165
0.0046
GLY 166
0.0038
ALA 167
0.0014
ILE 168
0.0027
ALA 169
0.0039
SER 170
0.0031
ASP 171
0.0018
VAL 172
0.0034
LEU 173
0.0051
LEU 174
0.0086
ALA 175
0.0073
PRO 176
0.0089
GLY 177
0.0064
LEU 178
0.0068
LEU 179
0.0084
PRO 180
0.0138
ALA 181
0.0145
ASN 182
0.0150
VAL 183
0.0117
ARG 184
0.0083
ARG 185
0.0120
SER 186
0.0109
VAL 187
0.0095
ARG 188
0.0090
GLY 189
0.0071
LEU 190
0.0070
ILE 191
0.0070
VAL 192
0.0063
PHE 193
0.0077
GLY 194
0.0074
GLY 195
0.0041
MET 196
0.0052
MET 197
0.0035
HIS 198
0.0103
TYR 199
0.0158
ARG 200
0.0193
GLY 201
0.0227
LEU 202
0.0187
GLU 203
0.0232
TYR 204
0.0170
PRO 205
0.0202
ILE 206
0.0179
PRO 207
0.0178
PRO 208
0.0179
PHE 209
0.0147
VAL 210
0.0156
LEU 211
0.0155
PRO 212
0.0176
GLY 213
0.0138
TYR 214
0.0092
TYR 215
0.0121
GLY 216
0.0199
THR 217
0.0313
ASP 218
0.0345
GLU 219
0.0359
ASP 220
0.0261
VAL 221
0.0202
ARG 222
0.0235
ALA 223
0.0237
HIS 224
0.0166
GLU 225
0.0126
PRO 226
0.0092
LEU 227
0.0120
GLY 228
0.0179
LEU 229
0.0164
LEU 230
0.0167
GLU 231
0.0229
SER 232
0.0265
ALA 233
0.0249
SER 234
0.0316
ASP 235
0.0341
GLU 236
0.0320
ILE 237
0.0212
VAL 238
0.0220
ARG 239
0.0291
GLY 240
0.0165
LEU 241
0.0104
PRO 242
0.0133
ASP 243
0.0091
VAL 244
0.0091
LEU 245
0.0092
MET 246
0.0091
VAL 247
0.0107
LEU 248
0.0115
SER 249
0.0147
GLU 250
0.0196
HIS 251
0.0201
ASP 252
0.0145
VAL 253
0.0133
ALA 254
0.0114
ALA 255
0.0094
MET 256
0.0076
ARG 257
0.0073
ALA 258
0.0046
ALA 259
0.0034
VAL 260
0.0025
THR 261
0.0029
ASP 262
0.0039
PHE 263
0.0054
ARG 264
0.0070
SER 265
0.0085
ALA 266
0.0127
LEU 267
0.0131
ALA 268
0.0177
GLU 269
0.0221
ARG 270
0.0236
THR 271
0.0254
GLY 272
0.0277
LYS 273
0.0248
ASP 274
0.0215
VAL 275
0.0152
PRO 276
0.0135
LEU 277
0.0127
LEU 278
0.0146
VAL 279
0.0166
ALA 280
0.0154
GLN 281
0.0201
GLY 282
0.0199
HIS 283
0.0160
ASN 284
0.0165
HIS 285
0.0130
ILE 286
0.0116
SER 287
0.0120
PRO 288
0.0093
HIS 289
0.0055
TYR 290
0.0060
ALA 291
0.0041
LEU 292
0.0014
SER 293
0.0054
SER 294
0.0019
GLY 295
0.0072
GLU 296
0.0087
GLY 297
0.0074
GLU 298
0.0059
GLU 299
0.0091
TRP 300
0.0084
GLY 301
0.0065
HIS 302
0.0074
ASP 303
0.0071
VAL 304
0.0067
ILE 305
0.0061
ARG 306
0.0057
TRP 307
0.0068
MET 308
0.0057
ARG 309
0.0073
ALA 310
0.0088
LYS 311
0.0101
LEU 312
0.0132
ALA 313
0.0170
SER 314
0.0201
GLY 315
0.0264
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.