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 = 0.0508
ASN 8
0.0248
ALA 9
0.0188
ALA 10
0.0262
GLY 11
0.0431
THR 12
0.0487
ILE 13
0.0297
SER 14
0.0231
ASN 15
0.0178
ASP 16
0.0146
ILE 17
0.0090
LEU 18
0.0188
ALA 19
0.0237
GLN 20
0.0148
VAL 21
0.0123
THR 22
0.0141
PHE 23
0.0141
ALA 24
0.0065
ASN 25
0.0069
GLU 26
0.0061
ALA 27
0.0081
ILE 28
0.0125
TYR 29
0.0136
PRO 30
0.0170
LEU 31
0.0169
LEU 32
0.0125
GLU 33
0.0178
LYS 34
0.0189
ARG 35
0.0117
ARG 36
0.0111
ALA 37
0.0090
GLU 38
0.0046
ILE 39
0.0041
GLU 40
0.0062
ASN 41
0.0053
VAL 42
0.0023
THR 43
0.0041
ARG 44
0.0051
LYS 45
0.0043
THR 46
0.0026
PHE 47
0.0036
ARG 48
0.0112
TYR 49
0.0130
GLY 50
0.0166
ALA 51
0.0191
LEU 52
0.0162
PRO 53
0.0161
GLY 54
0.0159
SER 55
0.0160
GLU 56
0.0082
MET 57
0.0063
ASP 58
0.0044
VAL 59
0.0042
TYR 60
0.0038
TYR 61
0.0034
PRO 62
0.0069
SER 63
0.0076
SER 64
0.0268
THR 65
0.0322
PRO 66
0.0463
SER 67
0.0356
GLY 68
0.0199
LYS 69
0.0152
ALA 70
0.0107
PRO 71
0.0084
VAL 72
0.0067
LEU 73
0.0061
ALA 74
0.0056
PHE 75
0.0053
VAL 76
0.0068
HIS 77
0.0067
GLY 78
0.0073
GLY 79
0.0076
ALA 80
0.0113
TYR 81
0.0105
VAL 82
0.0106
HIS 83
0.0133
GLY 84
0.0085
SER 85
0.0052
LYS 86
0.0020
THR 87
0.0054
HIS 88
0.0194
PRO 89
0.0391
PRO 90
0.0474
PRO 91
0.0494
GLY 92
0.0212
ASP 93
0.0174
LEU 94
0.0084
ILE 95
0.0051
TYR 96
0.0025
LYS 97
0.0043
ASN 98
0.0021
VAL 99
0.0037
GLY 100
0.0059
ALA 101
0.0053
PHE 102
0.0057
TYR 103
0.0065
ALA 104
0.0068
SER 105
0.0072
GLN 106
0.0063
GLY 107
0.0070
PHE 108
0.0059
VAL 109
0.0060
THR 110
0.0067
VAL 111
0.0070
ILE 112
0.0035
PRO 113
0.0048
ASP 114
0.0070
TYR 115
0.0095
ARG 116
0.0111
LYS 117
0.0109
LEU 118
0.0098
PRO 119
0.0094
GLY 120
0.0087
MET 121
0.0083
LYS 122
0.0068
TRP 123
0.0071
PRO 124
0.0100
ASP 125
0.0101
ALA 126
0.0110
PRO 127
0.0114
SER 128
0.0148
ASP 129
0.0131
ILE 130
0.0129
ALA 131
0.0137
SER 132
0.0190
ALA 133
0.0151
LEU 134
0.0151
THR 135
0.0176
PHE 136
0.0183
LEU 137
0.0145
VAL 138
0.0183
ALA 139
0.0209
HIS 140
0.0194
SER 141
0.0184
SER 142
0.0197
ASP 143
0.0144
VAL 144
0.0118
ASN 145
0.0135
ALA 146
0.0175
SER 147
0.0177
ALA 148
0.0078
PRO 149
0.0053
THR 150
0.0036
ALA 151
0.0088
ALA 152
0.0080
ASP 153
0.0036
VAL 154
0.0078
GLN 155
0.0052
ASN 156
0.0015
ILE 157
0.0025
PHE 158
0.0041
LEU 159
0.0059
VAL 160
0.0051
GLY 161
0.0048
HIS 162
0.0048
SER 163
0.0044
ALA 164
0.0069
GLY 165
0.0073
GLY 166
0.0062
ALA 167
0.0070
ILE 168
0.0059
ALA 169
0.0056
SER 170
0.0056
ASP 171
0.0058
VAL 172
0.0066
LEU 173
0.0039
LEU 174
0.0045
ALA 175
0.0069
PRO 176
0.0139
GLY 177
0.0167
LEU 178
0.0168
LEU 179
0.0160
PRO 180
0.0238
ALA 181
0.0219
ASN 182
0.0214
VAL 183
0.0174
ARG 184
0.0114
ARG 185
0.0120
SER 186
0.0102
VAL 187
0.0047
ARG 188
0.0042
GLY 189
0.0050
LEU 190
0.0052
ILE 191
0.0077
VAL 192
0.0066
PHE 193
0.0073
GLY 194
0.0056
GLY 195
0.0064
MET 196
0.0108
MET 197
0.0084
HIS 198
0.0114
TYR 199
0.0159
ARG 200
0.0265
GLY 201
0.0480
LEU 202
0.0377
GLU 203
0.0503
TYR 204
0.0227
PRO 205
0.0250
ILE 206
0.0209
PRO 207
0.0167
PRO 208
0.0068
PHE 209
0.0089
VAL 210
0.0103
LEU 211
0.0061
PRO 212
0.0074
GLY 213
0.0078
TYR 214
0.0043
TYR 215
0.0030
GLY 216
0.0151
THR 217
0.0241
ASP 218
0.0304
GLU 219
0.0263
ASP 220
0.0111
VAL 221
0.0124
ARG 222
0.0173
ALA 223
0.0143
HIS 224
0.0096
GLU 225
0.0095
PRO 226
0.0093
LEU 227
0.0090
GLY 228
0.0095
LEU 229
0.0072
LEU 230
0.0075
GLU 231
0.0079
SER 232
0.0092
ALA 233
0.0082
SER 234
0.0129
ASP 235
0.0134
GLU 236
0.0131
ILE 237
0.0090
VAL 238
0.0065
ARG 239
0.0082
GLY 240
0.0051
LEU 241
0.0043
PRO 242
0.0060
ASP 243
0.0087
VAL 244
0.0099
LEU 245
0.0102
MET 246
0.0098
VAL 247
0.0102
LEU 248
0.0107
SER 249
0.0131
GLU 250
0.0173
HIS 251
0.0171
ASP 252
0.0118
VAL 253
0.0086
ALA 254
0.0167
ALA 255
0.0178
MET 256
0.0073
ARG 257
0.0099
ALA 258
0.0142
ALA 259
0.0115
VAL 260
0.0050
THR 261
0.0053
ASP 262
0.0069
PHE 263
0.0060
ARG 264
0.0077
SER 265
0.0050
ALA 266
0.0054
LEU 267
0.0091
ALA 268
0.0116
GLU 269
0.0103
ARG 270
0.0105
THR 271
0.0121
GLY 272
0.0120
LYS 273
0.0122
ASP 274
0.0124
VAL 275
0.0124
PRO 276
0.0121
LEU 277
0.0122
LEU 278
0.0121
VAL 279
0.0127
ALA 280
0.0128
GLN 281
0.0173
GLY 282
0.0192
HIS 283
0.0149
ASN 284
0.0127
HIS 285
0.0095
ILE 286
0.0094
SER 287
0.0111
PRO 288
0.0045
HIS 289
0.0052
TYR 290
0.0034
ALA 291
0.0009
LEU 292
0.0025
SER 293
0.0028
SER 294
0.0063
GLY 295
0.0100
GLU 296
0.0057
GLY 297
0.0026
GLU 298
0.0029
GLU 299
0.0061
TRP 300
0.0084
GLY 301
0.0082
HIS 302
0.0082
ASP 303
0.0081
VAL 304
0.0096
ILE 305
0.0082
ARG 306
0.0086
TRP 307
0.0090
MET 308
0.0077
ARG 309
0.0073
ALA 310
0.0104
LYS 311
0.0088
LEU 312
0.0075
ALA 313
0.0120
SER 314
0.0143
GLY 315
0.0109
ASN 316
0.0181
ASN 8
0.0244
ALA 9
0.0162
ALA 10
0.0263
GLY 11
0.0403
THR 12
0.0463
ILE 13
0.0287
SER 14
0.0224
ASN 15
0.0175
ASP 16
0.0129
ILE 17
0.0079
LEU 18
0.0182
ALA 19
0.0229
GLN 20
0.0140
VAL 21
0.0115
THR 22
0.0143
PHE 23
0.0146
ALA 24
0.0066
ASN 25
0.0058
GLU 26
0.0056
ALA 27
0.0086
ILE 28
0.0123
TYR 29
0.0133
PRO 30
0.0163
LEU 31
0.0167
LEU 32
0.0128
GLU 33
0.0179
LYS 34
0.0190
ARG 35
0.0125
ARG 36
0.0121
ALA 37
0.0104
GLU 38
0.0062
ILE 39
0.0050
GLU 40
0.0069
ASN 41
0.0058
VAL 42
0.0025
THR 43
0.0037
ARG 44
0.0049
LYS 45
0.0041
THR 46
0.0025
PHE 47
0.0031
ARG 48
0.0109
TYR 49
0.0127
GLY 50
0.0162
ALA 51
0.0186
LEU 52
0.0164
PRO 53
0.0162
GLY 54
0.0160
SER 55
0.0161
GLU 56
0.0084
MET 57
0.0065
ASP 58
0.0044
VAL 59
0.0037
TYR 60
0.0034
TYR 61
0.0034
PRO 62
0.0073
SER 63
0.0081
SER 64
0.0275
THR 65
0.0325
PRO 66
0.0465
SER 67
0.0358
GLY 68
0.0199
LYS 69
0.0150
ALA 70
0.0104
PRO 71
0.0079
VAL 72
0.0064
LEU 73
0.0059
ALA 74
0.0054
PHE 75
0.0051
VAL 76
0.0068
HIS 77
0.0068
GLY 78
0.0074
GLY 79
0.0078
ALA 80
0.0113
TYR 81
0.0105
VAL 82
0.0102
HIS 83
0.0127
GLY 84
0.0086
SER 85
0.0055
LYS 86
0.0023
THR 87
0.0056
HIS 88
0.0188
PRO 89
0.0382
PRO 90
0.0462
PRO 91
0.0483
GLY 92
0.0208
ASP 93
0.0169
LEU 94
0.0084
ILE 95
0.0053
TYR 96
0.0022
LYS 97
0.0038
ASN 98
0.0019
VAL 99
0.0033
GLY 100
0.0053
ALA 101
0.0049
PHE 102
0.0052
TYR 103
0.0059
ALA 104
0.0064
SER 105
0.0069
GLN 106
0.0058
GLY 107
0.0067
PHE 108
0.0056
VAL 109
0.0058
THR 110
0.0063
VAL 111
0.0066
ILE 112
0.0034
PRO 113
0.0051
ASP 114
0.0076
TYR 115
0.0101
ARG 116
0.0116
LYS 117
0.0111
LEU 118
0.0097
PRO 119
0.0091
GLY 120
0.0079
MET 121
0.0081
LYS 122
0.0071
TRP 123
0.0078
PRO 124
0.0108
ASP 125
0.0109
ALA 126
0.0114
PRO 127
0.0118
SER 128
0.0155
ASP 129
0.0135
ILE 130
0.0132
ALA 131
0.0140
SER 132
0.0195
ALA 133
0.0153
LEU 134
0.0152
THR 135
0.0179
PHE 136
0.0182
LEU 137
0.0144
VAL 138
0.0185
ALA 139
0.0209
HIS 140
0.0192
SER 141
0.0184
SER 142
0.0197
ASP 143
0.0142
VAL 144
0.0115
ASN 145
0.0133
ALA 146
0.0176
SER 147
0.0178
ALA 148
0.0076
PRO 149
0.0055
THR 150
0.0038
ALA 151
0.0086
ALA 152
0.0078
ASP 153
0.0036
VAL 154
0.0081
GLN 155
0.0059
ASN 156
0.0020
ILE 157
0.0027
PHE 158
0.0041
LEU 159
0.0059
VAL 160
0.0053
GLY 161
0.0047
HIS 162
0.0047
SER 163
0.0040
ALA 164
0.0069
GLY 165
0.0073
GLY 166
0.0061
ALA 167
0.0068
ILE 168
0.0061
ALA 169
0.0055
SER 170
0.0055
ASP 171
0.0059
VAL 172
0.0073
LEU 173
0.0041
LEU 174
0.0052
ALA 175
0.0080
PRO 176
0.0152
GLY 177
0.0182
LEU 178
0.0181
LEU 179
0.0170
PRO 180
0.0255
ALA 181
0.0235
ASN 182
0.0229
VAL 183
0.0184
ARG 184
0.0123
ARG 185
0.0129
SER 186
0.0110
VAL 187
0.0054
ARG 188
0.0043
GLY 189
0.0053
LEU 190
0.0056
ILE 191
0.0081
VAL 192
0.0068
PHE 193
0.0073
GLY 194
0.0056
GLY 195
0.0060
MET 196
0.0103
MET 197
0.0078
HIS 198
0.0107
TYR 199
0.0154
ARG 200
0.0262
GLY 201
0.0486
LEU 202
0.0380
GLU 203
0.0508
TYR 204
0.0226
PRO 205
0.0249
ILE 206
0.0211
PRO 207
0.0174
PRO 208
0.0065
PHE 209
0.0078
VAL 210
0.0096
LEU 211
0.0061
PRO 212
0.0064
GLY 213
0.0060
TYR 214
0.0027
TYR 215
0.0036
GLY 216
0.0145
THR 217
0.0249
ASP 218
0.0322
GLU 219
0.0276
ASP 220
0.0123
VAL 221
0.0138
ARG 222
0.0185
ALA 223
0.0156
HIS 224
0.0107
GLU 225
0.0102
PRO 226
0.0098
LEU 227
0.0092
GLY 228
0.0108
LEU 229
0.0087
LEU 230
0.0088
GLU 231
0.0090
SER 232
0.0108
ALA 233
0.0096
SER 234
0.0133
ASP 235
0.0133
GLU 236
0.0128
ILE 237
0.0095
VAL 238
0.0073
ARG 239
0.0086
GLY 240
0.0055
LEU 241
0.0052
PRO 242
0.0065
ASP 243
0.0093
VAL 244
0.0107
LEU 245
0.0108
MET 246
0.0105
VAL 247
0.0107
LEU 248
0.0113
SER 249
0.0133
GLU 250
0.0170
HIS 251
0.0167
ASP 252
0.0117
VAL 253
0.0093
ALA 254
0.0171
ALA 255
0.0179
MET 256
0.0077
ARG 257
0.0105
ALA 258
0.0143
ALA 259
0.0112
VAL 260
0.0055
THR 261
0.0062
ASP 262
0.0069
PHE 263
0.0063
ARG 264
0.0095
SER 265
0.0074
ALA 266
0.0079
LEU 267
0.0113
ALA 268
0.0140
GLU 269
0.0127
ARG 270
0.0123
THR 271
0.0133
GLY 272
0.0139
LYS 273
0.0136
ASP 274
0.0140
VAL 275
0.0139
PRO 276
0.0125
LEU 277
0.0128
LEU 278
0.0124
VAL 279
0.0132
ALA 280
0.0129
GLN 281
0.0175
GLY 282
0.0191
HIS 283
0.0145
ASN 284
0.0120
HIS 285
0.0087
ILE 286
0.0085
SER 287
0.0102
PRO 288
0.0039
HIS 289
0.0047
TYR 290
0.0033
ALA 291
0.0007
LEU 292
0.0018
SER 293
0.0027
SER 294
0.0062
GLY 295
0.0092
GLU 296
0.0054
GLY 297
0.0031
GLU 298
0.0021
GLU 299
0.0048
TRP 300
0.0077
GLY 301
0.0076
HIS 302
0.0077
ASP 303
0.0074
VAL 304
0.0092
ILE 305
0.0076
ARG 306
0.0079
TRP 307
0.0086
MET 308
0.0072
ARG 309
0.0065
ALA 310
0.0098
LYS 311
0.0085
LEU 312
0.0071
ALA 313
0.0119
SER 314
0.0147
GLY 315
0.0113
ASN 316
0.0178
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.