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 = 0.0605
ASN 8
0.0503
ALA 9
0.0374
ALA 10
0.0136
GLY 11
0.0199
THR 12
0.0094
ILE 13
0.0045
SER 14
0.0019
ASN 15
0.0046
ASP 16
0.0049
ILE 17
0.0053
LEU 18
0.0072
ALA 19
0.0053
GLN 20
0.0042
VAL 21
0.0069
THR 22
0.0053
PHE 23
0.0067
ALA 24
0.0039
ASN 25
0.0022
GLU 26
0.0049
ALA 27
0.0064
ILE 28
0.0054
TYR 29
0.0032
PRO 30
0.0046
LEU 31
0.0028
LEU 32
0.0058
GLU 33
0.0081
LYS 34
0.0068
ARG 35
0.0148
ARG 36
0.0195
ALA 37
0.0282
GLU 38
0.0288
ILE 39
0.0226
GLU 40
0.0203
ASN 41
0.0262
VAL 42
0.0184
THR 43
0.0118
ARG 44
0.0095
LYS 45
0.0075
THR 46
0.0056
PHE 47
0.0055
ARG 48
0.0120
TYR 49
0.0089
GLY 50
0.0100
ALA 51
0.0127
LEU 52
0.0167
PRO 53
0.0190
GLY 54
0.0154
SER 55
0.0114
GLU 56
0.0067
MET 57
0.0071
ASP 58
0.0072
VAL 59
0.0075
TYR 60
0.0072
TYR 61
0.0067
PRO 62
0.0067
SER 63
0.0065
SER 64
0.0046
THR 65
0.0055
PRO 66
0.0090
SER 67
0.0096
GLY 68
0.0061
LYS 69
0.0057
ALA 70
0.0047
PRO 71
0.0044
VAL 72
0.0029
LEU 73
0.0021
ALA 74
0.0016
PHE 75
0.0007
VAL 76
0.0040
HIS 77
0.0047
GLY 78
0.0038
GLY 79
0.0037
ALA 80
0.0032
TYR 81
0.0071
VAL 82
0.0075
HIS 83
0.0072
GLY 84
0.0063
SER 85
0.0057
LYS 86
0.0074
THR 87
0.0071
HIS 88
0.0161
PRO 89
0.0241
PRO 90
0.0298
PRO 91
0.0306
GLY 92
0.0143
ASP 93
0.0142
LEU 94
0.0080
ILE 95
0.0045
TYR 96
0.0045
LYS 97
0.0085
ASN 98
0.0073
VAL 99
0.0080
GLY 100
0.0084
ALA 101
0.0066
PHE 102
0.0064
TYR 103
0.0083
ALA 104
0.0065
SER 105
0.0034
GLN 106
0.0059
GLY 107
0.0065
PHE 108
0.0031
VAL 109
0.0031
THR 110
0.0032
VAL 111
0.0047
ILE 112
0.0076
PRO 113
0.0075
ASP 114
0.0062
TYR 115
0.0066
ARG 116
0.0137
LYS 117
0.0112
LEU 118
0.0123
PRO 119
0.0153
GLY 120
0.0226
MET 121
0.0182
LYS 122
0.0150
TRP 123
0.0097
PRO 124
0.0095
ASP 125
0.0134
ALA 126
0.0110
PRO 127
0.0096
SER 128
0.0085
ASP 129
0.0106
ILE 130
0.0093
ALA 131
0.0096
SER 132
0.0053
ALA 133
0.0065
LEU 134
0.0051
THR 135
0.0048
PHE 136
0.0042
LEU 137
0.0037
VAL 138
0.0034
ALA 139
0.0045
HIS 140
0.0060
SER 141
0.0052
SER 142
0.0064
ASP 143
0.0056
VAL 144
0.0037
ASN 145
0.0037
ALA 146
0.0035
SER 147
0.0039
ALA 148
0.0042
PRO 149
0.0031
THR 150
0.0037
ALA 151
0.0046
ALA 152
0.0025
ASP 153
0.0034
VAL 154
0.0033
GLN 155
0.0045
ASN 156
0.0061
ILE 157
0.0060
PHE 158
0.0061
LEU 159
0.0062
VAL 160
0.0052
GLY 161
0.0056
HIS 162
0.0054
SER 163
0.0058
ALA 164
0.0043
GLY 165
0.0070
GLY 166
0.0068
ALA 167
0.0064
ILE 168
0.0072
ALA 169
0.0104
SER 170
0.0101
ASP 171
0.0089
VAL 172
0.0110
LEU 173
0.0107
LEU 174
0.0118
ALA 175
0.0129
PRO 176
0.0117
GLY 177
0.0114
LEU 178
0.0098
LEU 179
0.0084
PRO 180
0.0073
ALA 181
0.0084
ASN 182
0.0083
VAL 183
0.0061
ARG 184
0.0075
ARG 185
0.0072
SER 186
0.0068
VAL 187
0.0060
ARG 188
0.0100
GLY 189
0.0091
LEU 190
0.0101
ILE 191
0.0095
VAL 192
0.0106
PHE 193
0.0081
GLY 194
0.0073
GLY 195
0.0100
MET 196
0.0057
MET 197
0.0084
HIS 198
0.0052
TYR 199
0.0052
ARG 200
0.0118
GLY 201
0.0223
LEU 202
0.0166
GLU 203
0.0193
TYR 204
0.0077
PRO 205
0.0097
ILE 206
0.0098
PRO 207
0.0114
PRO 208
0.0150
PHE 209
0.0159
VAL 210
0.0150
LEU 211
0.0176
PRO 212
0.0238
GLY 213
0.0243
TYR 214
0.0176
TYR 215
0.0145
GLY 216
0.0244
THR 217
0.0275
ASP 218
0.0417
GLU 219
0.0332
ASP 220
0.0064
VAL 221
0.0097
ARG 222
0.0091
ALA 223
0.0077
HIS 224
0.0069
GLU 225
0.0074
PRO 226
0.0115
LEU 227
0.0108
GLY 228
0.0184
LEU 229
0.0186
LEU 230
0.0177
GLU 231
0.0190
SER 232
0.0313
ALA 233
0.0188
SER 234
0.0076
ASP 235
0.0205
GLU 236
0.0208
ILE 237
0.0041
VAL 238
0.0194
ARG 239
0.0228
GLY 240
0.0038
LEU 241
0.0072
PRO 242
0.0067
ASP 243
0.0081
VAL 244
0.0135
LEU 245
0.0117
MET 246
0.0124
VAL 247
0.0115
LEU 248
0.0089
SER 249
0.0046
GLU 250
0.0052
HIS 251
0.0057
ASP 252
0.0057
VAL 253
0.0049
ALA 254
0.0071
ALA 255
0.0064
MET 256
0.0081
ARG 257
0.0098
ALA 258
0.0114
ALA 259
0.0121
VAL 260
0.0163
THR 261
0.0175
ASP 262
0.0163
PHE 263
0.0168
ARG 264
0.0194
SER 265
0.0217
ALA 266
0.0255
LEU 267
0.0198
ALA 268
0.0236
GLU 269
0.0376
ARG 270
0.0295
THR 271
0.0228
GLY 272
0.0334
LYS 273
0.0229
ASP 274
0.0170
VAL 275
0.0130
PRO 276
0.0111
LEU 277
0.0098
LEU 278
0.0072
VAL 279
0.0059
ALA 280
0.0037
GLN 281
0.0055
GLY 282
0.0080
HIS 283
0.0064
ASN 284
0.0038
HIS 285
0.0042
ILE 286
0.0066
SER 287
0.0071
PRO 288
0.0037
HIS 289
0.0038
TYR 290
0.0031
ALA 291
0.0050
LEU 292
0.0088
SER 293
0.0120
SER 294
0.0103
GLY 295
0.0160
GLU 296
0.0145
GLY 297
0.0110
GLU 298
0.0110
GLU 299
0.0122
TRP 300
0.0091
GLY 301
0.0109
HIS 302
0.0127
ASP 303
0.0114
VAL 304
0.0096
ILE 305
0.0127
ARG 306
0.0108
TRP 307
0.0101
MET 308
0.0119
ARG 309
0.0135
ALA 310
0.0131
LYS 311
0.0145
LEU 312
0.0150
ALA 313
0.0215
SER 314
0.0247
GLY 315
0.0149
ASN 316
0.0186
ASN 8
0.0605
ALA 9
0.0425
ALA 10
0.0111
GLY 11
0.0249
THR 12
0.0083
ILE 13
0.0020
SER 14
0.0052
ASN 15
0.0086
ASP 16
0.0066
ILE 17
0.0060
LEU 18
0.0074
ALA 19
0.0046
GLN 20
0.0025
VAL 21
0.0063
THR 22
0.0046
PHE 23
0.0059
ALA 24
0.0030
ASN 25
0.0016
GLU 26
0.0031
ALA 27
0.0049
ILE 28
0.0050
TYR 29
0.0028
PRO 30
0.0041
LEU 31
0.0038
LEU 32
0.0066
GLU 33
0.0071
LYS 34
0.0069
ARG 35
0.0141
ARG 36
0.0184
ALA 37
0.0263
GLU 38
0.0277
ILE 39
0.0221
GLU 40
0.0199
ASN 41
0.0260
VAL 42
0.0194
THR 43
0.0131
ARG 44
0.0117
LYS 45
0.0094
THR 46
0.0079
PHE 47
0.0070
ARG 48
0.0145
TYR 49
0.0106
GLY 50
0.0126
ALA 51
0.0164
LEU 52
0.0208
PRO 53
0.0229
GLY 54
0.0186
SER 55
0.0146
GLU 56
0.0093
MET 57
0.0094
ASP 58
0.0097
VAL 59
0.0093
TYR 60
0.0089
TYR 61
0.0086
PRO 62
0.0096
SER 63
0.0098
SER 64
0.0106
THR 65
0.0088
PRO 66
0.0070
SER 67
0.0085
GLY 68
0.0063
LYS 69
0.0060
ALA 70
0.0058
PRO 71
0.0055
VAL 72
0.0034
LEU 73
0.0025
ALA 74
0.0029
PHE 75
0.0025
VAL 76
0.0045
HIS 77
0.0050
GLY 78
0.0034
GLY 79
0.0036
ALA 80
0.0047
TYR 81
0.0091
VAL 82
0.0095
HIS 83
0.0076
GLY 84
0.0070
SER 85
0.0068
LYS 86
0.0091
THR 87
0.0081
HIS 88
0.0142
PRO 89
0.0203
PRO 90
0.0248
PRO 91
0.0251
GLY 92
0.0119
ASP 93
0.0125
LEU 94
0.0083
ILE 95
0.0058
TYR 96
0.0056
LYS 97
0.0089
ASN 98
0.0083
VAL 99
0.0088
GLY 100
0.0095
ALA 101
0.0072
PHE 102
0.0065
TYR 103
0.0084
ALA 104
0.0079
SER 105
0.0035
GLN 106
0.0061
GLY 107
0.0067
PHE 108
0.0032
VAL 109
0.0038
THR 110
0.0046
VAL 111
0.0064
ILE 112
0.0097
PRO 113
0.0096
ASP 114
0.0079
TYR 115
0.0083
ARG 116
0.0164
LYS 117
0.0137
LEU 118
0.0154
PRO 119
0.0187
GLY 120
0.0277
MET 121
0.0223
LYS 122
0.0185
TRP 123
0.0122
PRO 124
0.0114
ASP 125
0.0158
ALA 126
0.0124
PRO 127
0.0108
SER 128
0.0093
ASP 129
0.0117
ILE 130
0.0100
ALA 131
0.0106
SER 132
0.0054
ALA 133
0.0062
LEU 134
0.0041
THR 135
0.0039
PHE 136
0.0022
LEU 137
0.0021
VAL 138
0.0043
ALA 139
0.0047
HIS 140
0.0056
SER 141
0.0044
SER 142
0.0069
ASP 143
0.0067
VAL 144
0.0023
ASN 145
0.0016
ALA 146
0.0054
SER 147
0.0075
ALA 148
0.0055
PRO 149
0.0059
THR 150
0.0055
ALA 151
0.0051
ALA 152
0.0033
ASP 153
0.0053
VAL 154
0.0060
GLN 155
0.0079
ASN 156
0.0090
ILE 157
0.0087
PHE 158
0.0081
LEU 159
0.0085
VAL 160
0.0054
GLY 161
0.0058
HIS 162
0.0058
SER 163
0.0062
ALA 164
0.0043
GLY 165
0.0074
GLY 166
0.0075
ALA 167
0.0069
ILE 168
0.0080
ALA 169
0.0117
SER 170
0.0113
ASP 171
0.0097
VAL 172
0.0130
LEU 173
0.0121
LEU 174
0.0134
ALA 175
0.0148
PRO 176
0.0133
GLY 177
0.0131
LEU 178
0.0121
LEU 179
0.0099
PRO 180
0.0113
ALA 181
0.0123
ASN 182
0.0118
VAL 183
0.0089
ARG 184
0.0104
ARG 185
0.0091
SER 186
0.0096
VAL 187
0.0089
ARG 188
0.0126
GLY 189
0.0112
LEU 190
0.0123
ILE 191
0.0117
VAL 192
0.0124
PHE 193
0.0100
GLY 194
0.0094
GLY 195
0.0118
MET 196
0.0071
MET 197
0.0092
HIS 198
0.0051
TYR 199
0.0055
ARG 200
0.0120
GLY 201
0.0238
LEU 202
0.0172
GLU 203
0.0208
TYR 204
0.0084
PRO 205
0.0106
ILE 206
0.0109
PRO 207
0.0129
PRO 208
0.0187
PHE 209
0.0199
VAL 210
0.0186
LEU 211
0.0209
PRO 212
0.0283
GLY 213
0.0291
TYR 214
0.0213
TYR 215
0.0175
GLY 216
0.0281
THR 217
0.0321
ASP 218
0.0490
GLU 219
0.0380
ASP 220
0.0085
VAL 221
0.0126
ARG 222
0.0091
ALA 223
0.0062
HIS 224
0.0079
GLU 225
0.0087
PRO 226
0.0132
LEU 227
0.0119
GLY 228
0.0202
LEU 229
0.0207
LEU 230
0.0203
GLU 231
0.0207
SER 232
0.0346
ALA 233
0.0225
SER 234
0.0126
ASP 235
0.0221
GLU 236
0.0180
ILE 237
0.0041
VAL 238
0.0218
ARG 239
0.0228
GLY 240
0.0048
LEU 241
0.0088
PRO 242
0.0081
ASP 243
0.0094
VAL 244
0.0159
LEU 245
0.0146
MET 246
0.0158
VAL 247
0.0153
LEU 248
0.0117
SER 249
0.0056
GLU 250
0.0042
HIS 251
0.0044
ASP 252
0.0077
VAL 253
0.0055
ALA 254
0.0073
ALA 255
0.0061
MET 256
0.0104
ARG 257
0.0122
ALA 258
0.0130
ALA 259
0.0137
VAL 260
0.0203
THR 261
0.0216
ASP 262
0.0199
PHE 263
0.0201
ARG 264
0.0245
SER 265
0.0272
ALA 266
0.0310
LEU 267
0.0241
ALA 268
0.0288
GLU 269
0.0444
ARG 270
0.0341
THR 271
0.0249
GLY 272
0.0385
LYS 273
0.0255
ASP 274
0.0190
VAL 275
0.0152
PRO 276
0.0134
LEU 277
0.0128
LEU 278
0.0100
VAL 279
0.0085
ALA 280
0.0033
GLN 281
0.0030
GLY 282
0.0054
HIS 283
0.0032
ASN 284
0.0012
HIS 285
0.0035
ILE 286
0.0052
SER 287
0.0050
PRO 288
0.0021
HIS 289
0.0028
TYR 290
0.0023
ALA 291
0.0040
LEU 292
0.0084
SER 293
0.0112
SER 294
0.0101
GLY 295
0.0153
GLU 296
0.0136
GLY 297
0.0100
GLU 298
0.0101
GLU 299
0.0116
TRP 300
0.0093
GLY 301
0.0112
HIS 302
0.0132
ASP 303
0.0125
VAL 304
0.0113
ILE 305
0.0141
ARG 306
0.0123
TRP 307
0.0119
MET 308
0.0134
ARG 309
0.0147
ALA 310
0.0146
LYS 311
0.0160
LEU 312
0.0173
ALA 313
0.0206
SER 314
0.0235
GLY 315
0.0163
ASN 316
0.0236
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.