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 = 0.0526
ASN 8
0.0141
ALA 9
0.0164
ALA 10
0.0048
GLY 11
0.0088
THR 12
0.0183
ILE 13
0.0119
SER 14
0.0089
ASN 15
0.0036
ASP 16
0.0080
ILE 17
0.0055
LEU 18
0.0073
ALA 19
0.0078
GLN 20
0.0106
VAL 21
0.0090
THR 22
0.0126
PHE 23
0.0128
ALA 24
0.0131
ASN 25
0.0119
GLU 26
0.0161
ALA 27
0.0177
ILE 28
0.0178
TYR 29
0.0139
PRO 30
0.0165
LEU 31
0.0182
LEU 32
0.0160
GLU 33
0.0166
LYS 34
0.0222
ARG 35
0.0194
ARG 36
0.0169
ALA 37
0.0198
GLU 38
0.0202
ILE 39
0.0152
GLU 40
0.0130
ASN 41
0.0151
VAL 42
0.0141
THR 43
0.0119
ARG 44
0.0090
LYS 45
0.0091
THR 46
0.0100
PHE 47
0.0099
ARG 48
0.0137
TYR 49
0.0179
GLY 50
0.0217
ALA 51
0.0260
LEU 52
0.0356
PRO 53
0.0339
GLY 54
0.0266
SER 55
0.0182
GLU 56
0.0132
MET 57
0.0108
ASP 58
0.0080
VAL 59
0.0089
TYR 60
0.0115
TYR 61
0.0101
PRO 62
0.0108
SER 63
0.0148
SER 64
0.0389
THR 65
0.0371
PRO 66
0.0526
SER 67
0.0442
GLY 68
0.0234
LYS 69
0.0124
ALA 70
0.0043
PRO 71
0.0098
VAL 72
0.0107
LEU 73
0.0092
ALA 74
0.0080
PHE 75
0.0078
VAL 76
0.0083
HIS 77
0.0082
GLY 78
0.0079
GLY 79
0.0074
ALA 80
0.0106
TYR 81
0.0092
VAL 82
0.0070
HIS 83
0.0086
GLY 84
0.0093
SER 85
0.0092
LYS 86
0.0089
THR 87
0.0083
HIS 88
0.0112
PRO 89
0.0118
PRO 90
0.0102
PRO 91
0.0087
GLY 92
0.0060
ASP 93
0.0056
LEU 94
0.0064
ILE 95
0.0079
TYR 96
0.0069
LYS 97
0.0053
ASN 98
0.0071
VAL 99
0.0090
GLY 100
0.0120
ALA 101
0.0121
PHE 102
0.0119
TYR 103
0.0108
ALA 104
0.0114
SER 105
0.0122
GLN 106
0.0113
GLY 107
0.0093
PHE 108
0.0094
VAL 109
0.0082
THR 110
0.0094
VAL 111
0.0095
ILE 112
0.0084
PRO 113
0.0098
ASP 114
0.0106
TYR 115
0.0133
ARG 116
0.0155
LYS 117
0.0104
LEU 118
0.0059
PRO 119
0.0060
GLY 120
0.0105
MET 121
0.0105
LYS 122
0.0109
TRP 123
0.0142
PRO 124
0.0144
ASP 125
0.0145
ALA 126
0.0144
PRO 127
0.0150
SER 128
0.0143
ASP 129
0.0138
ILE 130
0.0129
ALA 131
0.0122
SER 132
0.0101
ALA 133
0.0106
LEU 134
0.0096
THR 135
0.0104
PHE 136
0.0102
LEU 137
0.0104
VAL 138
0.0117
ALA 139
0.0137
HIS 140
0.0173
SER 141
0.0170
SER 142
0.0188
ASP 143
0.0187
VAL 144
0.0162
ASN 145
0.0151
ALA 146
0.0203
SER 147
0.0200
ALA 148
0.0161
PRO 149
0.0169
THR 150
0.0094
ALA 151
0.0045
ALA 152
0.0090
ASP 153
0.0090
VAL 154
0.0090
GLN 155
0.0091
ASN 156
0.0133
ILE 157
0.0105
PHE 158
0.0094
LEU 159
0.0066
VAL 160
0.0045
GLY 161
0.0041
HIS 162
0.0048
SER 163
0.0049
ALA 164
0.0093
GLY 165
0.0099
GLY 166
0.0107
ALA 167
0.0107
ILE 168
0.0128
ALA 169
0.0129
SER 170
0.0129
ASP 171
0.0129
VAL 172
0.0105
LEU 173
0.0104
LEU 174
0.0106
ALA 175
0.0098
PRO 176
0.0115
GLY 177
0.0102
LEU 178
0.0089
LEU 179
0.0069
PRO 180
0.0059
ALA 181
0.0088
ASN 182
0.0091
VAL 183
0.0062
ARG 184
0.0049
ARG 185
0.0101
SER 186
0.0112
VAL 187
0.0105
ARG 188
0.0146
GLY 189
0.0115
LEU 190
0.0082
ILE 191
0.0073
VAL 192
0.0057
PHE 193
0.0056
GLY 194
0.0049
GLY 195
0.0053
MET 196
0.0140
MET 197
0.0149
HIS 198
0.0146
TYR 199
0.0137
ARG 200
0.0163
GLY 201
0.0118
LEU 202
0.0094
GLU 203
0.0059
TYR 204
0.0068
PRO 205
0.0052
ILE 206
0.0065
PRO 207
0.0058
PRO 208
0.0090
PHE 209
0.0077
VAL 210
0.0088
LEU 211
0.0127
PRO 212
0.0146
GLY 213
0.0098
TYR 214
0.0108
TYR 215
0.0151
GLY 216
0.0178
THR 217
0.0268
ASP 218
0.0331
GLU 219
0.0405
ASP 220
0.0255
VAL 221
0.0237
ARG 222
0.0293
ALA 223
0.0316
HIS 224
0.0242
GLU 225
0.0223
PRO 226
0.0222
LEU 227
0.0206
GLY 228
0.0209
LEU 229
0.0197
LEU 230
0.0173
GLU 231
0.0165
SER 232
0.0145
ALA 233
0.0093
SER 234
0.0109
ASP 235
0.0117
GLU 236
0.0081
ILE 237
0.0039
VAL 238
0.0056
ARG 239
0.0098
GLY 240
0.0061
LEU 241
0.0069
PRO 242
0.0116
ASP 243
0.0144
VAL 244
0.0112
LEU 245
0.0098
MET 246
0.0070
VAL 247
0.0062
LEU 248
0.0062
SER 249
0.0045
GLU 250
0.0066
HIS 251
0.0050
ASP 252
0.0054
VAL 253
0.0050
ALA 254
0.0066
ALA 255
0.0066
MET 256
0.0083
ARG 257
0.0090
ALA 258
0.0086
ALA 259
0.0103
VAL 260
0.0106
THR 261
0.0091
ASP 262
0.0084
PHE 263
0.0109
ARG 264
0.0085
SER 265
0.0084
ALA 266
0.0073
LEU 267
0.0094
ALA 268
0.0162
GLU 269
0.0185
ARG 270
0.0111
THR 271
0.0187
GLY 272
0.0300
LYS 273
0.0278
ASP 274
0.0238
VAL 275
0.0170
PRO 276
0.0123
LEU 277
0.0098
LEU 278
0.0071
VAL 279
0.0048
ALA 280
0.0033
GLN 281
0.0047
GLY 282
0.0058
HIS 283
0.0028
ASN 284
0.0041
HIS 285
0.0029
ILE 286
0.0044
SER 287
0.0048
PRO 288
0.0081
HIS 289
0.0072
TYR 290
0.0086
ALA 291
0.0085
LEU 292
0.0125
SER 293
0.0124
SER 294
0.0170
GLY 295
0.0193
GLU 296
0.0181
GLY 297
0.0172
GLU 298
0.0115
GLU 299
0.0103
TRP 300
0.0078
GLY 301
0.0092
HIS 302
0.0097
ASP 303
0.0088
VAL 304
0.0099
ILE 305
0.0112
ARG 306
0.0083
TRP 307
0.0092
MET 308
0.0127
ARG 309
0.0123
ALA 310
0.0114
LYS 311
0.0151
LEU 312
0.0185
ALA 313
0.0235
SER 314
0.0230
GLY 315
0.0291
ASN 316
0.0458
ASN 8
0.0043
ALA 9
0.0031
ALA 10
0.0106
GLY 11
0.0058
THR 12
0.0048
ILE 13
0.0041
SER 14
0.0075
ASN 15
0.0085
ASP 16
0.0119
ILE 17
0.0100
LEU 18
0.0082
ALA 19
0.0100
GLN 20
0.0121
VAL 21
0.0073
THR 22
0.0096
PHE 23
0.0125
ALA 24
0.0116
ASN 25
0.0103
GLU 26
0.0182
ALA 27
0.0204
ILE 28
0.0164
TYR 29
0.0137
PRO 30
0.0205
LEU 31
0.0194
LEU 32
0.0132
GLU 33
0.0214
LYS 34
0.0250
ARG 35
0.0167
ARG 36
0.0165
ALA 37
0.0188
GLU 38
0.0106
ILE 39
0.0079
GLU 40
0.0082
ASN 41
0.0090
VAL 42
0.0077
THR 43
0.0150
ARG 44
0.0168
LYS 45
0.0158
THR 46
0.0160
PHE 47
0.0134
ARG 48
0.0165
TYR 49
0.0131
GLY 50
0.0199
ALA 51
0.0265
LEU 52
0.0335
PRO 53
0.0368
GLY 54
0.0316
SER 55
0.0211
GLU 56
0.0189
MET 57
0.0161
ASP 58
0.0149
VAL 59
0.0115
TYR 60
0.0128
TYR 61
0.0143
PRO 62
0.0179
SER 63
0.0214
SER 64
0.0328
THR 65
0.0293
PRO 66
0.0344
SER 67
0.0314
GLY 68
0.0123
LYS 69
0.0080
ALA 70
0.0022
PRO 71
0.0042
VAL 72
0.0055
LEU 73
0.0066
ALA 74
0.0080
PHE 75
0.0097
VAL 76
0.0100
HIS 77
0.0088
GLY 78
0.0081
GLY 79
0.0071
ALA 80
0.0040
TYR 81
0.0042
VAL 82
0.0043
HIS 83
0.0041
GLY 84
0.0098
SER 85
0.0120
LYS 86
0.0141
THR 87
0.0116
HIS 88
0.0098
PRO 89
0.0133
PRO 90
0.0184
PRO 91
0.0196
GLY 92
0.0104
ASP 93
0.0136
LEU 94
0.0098
ILE 95
0.0053
TYR 96
0.0086
LYS 97
0.0091
ASN 98
0.0061
VAL 99
0.0100
GLY 100
0.0105
ALA 101
0.0088
PHE 102
0.0092
TYR 103
0.0116
ALA 104
0.0128
SER 105
0.0110
GLN 106
0.0124
GLY 107
0.0133
PHE 108
0.0094
VAL 109
0.0098
THR 110
0.0106
VAL 111
0.0115
ILE 112
0.0140
PRO 113
0.0152
ASP 114
0.0147
TYR 115
0.0156
ARG 116
0.0105
LYS 117
0.0058
LEU 118
0.0054
PRO 119
0.0061
GLY 120
0.0054
MET 121
0.0035
LYS 122
0.0030
TRP 123
0.0042
PRO 124
0.0082
ASP 125
0.0074
ALA 126
0.0102
PRO 127
0.0113
SER 128
0.0137
ASP 129
0.0132
ILE 130
0.0128
ALA 131
0.0105
SER 132
0.0104
ALA 133
0.0095
LEU 134
0.0070
THR 135
0.0065
PHE 136
0.0036
LEU 137
0.0039
VAL 138
0.0109
ALA 139
0.0147
HIS 140
0.0179
SER 141
0.0165
SER 142
0.0242
ASP 143
0.0241
VAL 144
0.0150
ASN 145
0.0168
ALA 146
0.0284
SER 147
0.0324
ALA 148
0.0191
PRO 149
0.0191
THR 150
0.0111
ALA 151
0.0059
ALA 152
0.0087
ASP 153
0.0069
VAL 154
0.0058
GLN 155
0.0081
ASN 156
0.0067
ILE 157
0.0034
PHE 158
0.0019
LEU 159
0.0027
VAL 160
0.0049
GLY 161
0.0046
HIS 162
0.0047
SER 163
0.0044
ALA 164
0.0053
GLY 165
0.0052
GLY 166
0.0064
ALA 167
0.0052
ILE 168
0.0078
ALA 169
0.0074
SER 170
0.0090
ASP 171
0.0077
VAL 172
0.0105
LEU 173
0.0104
LEU 174
0.0124
ALA 175
0.0132
PRO 176
0.0180
GLY 177
0.0165
LEU 178
0.0146
LEU 179
0.0126
PRO 180
0.0168
ALA 181
0.0215
ASN 182
0.0184
VAL 183
0.0124
ARG 184
0.0128
ARG 185
0.0144
SER 186
0.0104
VAL 187
0.0084
ARG 188
0.0111
GLY 189
0.0081
LEU 190
0.0055
ILE 191
0.0035
VAL 192
0.0016
PHE 193
0.0013
GLY 194
0.0011
GLY 195
0.0011
MET 196
0.0042
MET 197
0.0071
HIS 198
0.0075
TYR 199
0.0065
ARG 200
0.0118
GLY 201
0.0101
LEU 202
0.0063
GLU 203
0.0056
TYR 204
0.0053
PRO 205
0.0059
ILE 206
0.0075
PRO 207
0.0102
PRO 208
0.0081
PHE 209
0.0098
VAL 210
0.0099
LEU 211
0.0092
PRO 212
0.0122
GLY 213
0.0112
TYR 214
0.0073
TYR 215
0.0105
GLY 216
0.0184
THR 217
0.0257
ASP 218
0.0268
GLU 219
0.0295
ASP 220
0.0182
VAL 221
0.0152
ARG 222
0.0187
ALA 223
0.0193
HIS 224
0.0127
GLU 225
0.0107
PRO 226
0.0120
LEU 227
0.0116
GLY 228
0.0127
LEU 229
0.0122
LEU 230
0.0113
GLU 231
0.0103
SER 232
0.0071
ALA 233
0.0084
SER 234
0.0172
ASP 235
0.0215
GLU 236
0.0298
ILE 237
0.0229
VAL 238
0.0090
ARG 239
0.0071
GLY 240
0.0121
LEU 241
0.0128
PRO 242
0.0146
ASP 243
0.0161
VAL 244
0.0126
LEU 245
0.0088
MET 246
0.0068
VAL 247
0.0030
LEU 248
0.0010
SER 249
0.0028
GLU 250
0.0042
HIS 251
0.0041
ASP 252
0.0026
VAL 253
0.0029
ALA 254
0.0013
ALA 255
0.0042
MET 256
0.0027
ARG 257
0.0037
ALA 258
0.0055
ALA 259
0.0063
VAL 260
0.0082
THR 261
0.0094
ASP 262
0.0094
PHE 263
0.0102
ARG 264
0.0133
SER 265
0.0154
ALA 266
0.0153
LEU 267
0.0167
ALA 268
0.0232
GLU 269
0.0226
ARG 270
0.0154
THR 271
0.0228
GLY 272
0.0355
LYS 273
0.0329
ASP 274
0.0293
VAL 275
0.0213
PRO 276
0.0114
LEU 277
0.0078
LEU 278
0.0024
VAL 279
0.0030
ALA 280
0.0040
GLN 281
0.0056
GLY 282
0.0079
HIS 283
0.0074
ASN 284
0.0079
HIS 285
0.0079
ILE 286
0.0080
SER 287
0.0081
PRO 288
0.0090
HIS 289
0.0072
TYR 290
0.0049
ALA 291
0.0064
LEU 292
0.0077
SER 293
0.0036
SER 294
0.0085
GLY 295
0.0121
GLU 296
0.0108
GLY 297
0.0125
GLU 298
0.0107
GLU 299
0.0155
TRP 300
0.0110
GLY 301
0.0119
HIS 302
0.0132
ASP 303
0.0120
VAL 304
0.0066
ILE 305
0.0118
ARG 306
0.0092
TRP 307
0.0043
MET 308
0.0069
ARG 309
0.0086
ALA 310
0.0092
LYS 311
0.0140
LEU 312
0.0186
ALA 313
0.0317
SER 314
0.0339
GLY 315
0.0290
ASN 316
0.0414
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.