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 = 0.0671
ASN 8
0.0088
ALA 9
0.0081
ALA 10
0.0115
GLY 11
0.0081
THR 12
0.0169
ILE 13
0.0157
SER 14
0.0152
ASN 15
0.0129
ASP 16
0.0156
ILE 17
0.0148
LEU 18
0.0114
ALA 19
0.0145
GLN 20
0.0104
VAL 21
0.0087
THR 22
0.0069
PHE 23
0.0080
ALA 24
0.0070
ASN 25
0.0039
GLU 26
0.0067
ALA 27
0.0090
ILE 28
0.0118
TYR 29
0.0124
PRO 30
0.0180
LEU 31
0.0205
LEU 32
0.0183
GLU 33
0.0201
LYS 34
0.0266
ARG 35
0.0196
ARG 36
0.0075
ALA 37
0.0081
GLU 38
0.0099
ILE 39
0.0075
GLU 40
0.0077
ASN 41
0.0138
VAL 42
0.0111
THR 43
0.0084
ARG 44
0.0044
LYS 45
0.0027
THR 46
0.0022
PHE 47
0.0018
ARG 48
0.0130
TYR 49
0.0149
GLY 50
0.0219
ALA 51
0.0296
LEU 52
0.0269
PRO 53
0.0230
GLY 54
0.0186
SER 55
0.0150
GLU 56
0.0030
MET 57
0.0029
ASP 58
0.0032
VAL 59
0.0040
TYR 60
0.0081
TYR 61
0.0104
PRO 62
0.0109
SER 63
0.0168
SER 64
0.0467
THR 65
0.0237
PRO 66
0.0227
SER 67
0.0259
GLY 68
0.0055
LYS 69
0.0074
ALA 70
0.0050
PRO 71
0.0062
VAL 72
0.0064
LEU 73
0.0053
ALA 74
0.0037
PHE 75
0.0031
VAL 76
0.0044
HIS 77
0.0060
GLY 78
0.0065
GLY 79
0.0088
ALA 80
0.0151
TYR 81
0.0101
VAL 82
0.0126
HIS 83
0.0154
GLY 84
0.0124
SER 85
0.0126
LYS 86
0.0127
THR 87
0.0134
HIS 88
0.0298
PRO 89
0.0338
PRO 90
0.0313
PRO 91
0.0299
GLY 92
0.0175
ASP 93
0.0143
LEU 94
0.0087
ILE 95
0.0113
TYR 96
0.0058
LYS 97
0.0042
ASN 98
0.0039
VAL 99
0.0049
GLY 100
0.0062
ALA 101
0.0046
PHE 102
0.0032
TYR 103
0.0042
ALA 104
0.0068
SER 105
0.0067
GLN 106
0.0071
GLY 107
0.0064
PHE 108
0.0069
VAL 109
0.0069
THR 110
0.0052
VAL 111
0.0048
ILE 112
0.0050
PRO 113
0.0046
ASP 114
0.0042
TYR 115
0.0034
ARG 116
0.0009
LYS 117
0.0056
LEU 118
0.0090
PRO 119
0.0086
GLY 120
0.0110
MET 121
0.0104
LYS 122
0.0127
TRP 123
0.0102
PRO 124
0.0103
ASP 125
0.0085
ALA 126
0.0052
PRO 127
0.0065
SER 128
0.0127
ASP 129
0.0105
ILE 130
0.0095
ALA 131
0.0132
SER 132
0.0143
ALA 133
0.0130
LEU 134
0.0133
THR 135
0.0149
PHE 136
0.0165
LEU 137
0.0157
VAL 138
0.0161
ALA 139
0.0167
HIS 140
0.0210
SER 141
0.0207
SER 142
0.0191
ASP 143
0.0165
VAL 144
0.0132
ASN 145
0.0140
ALA 146
0.0155
SER 147
0.0170
ALA 148
0.0248
PRO 149
0.0233
THR 150
0.0171
ALA 151
0.0158
ALA 152
0.0070
ASP 153
0.0048
VAL 154
0.0100
GLN 155
0.0080
ASN 156
0.0071
ILE 157
0.0062
PHE 158
0.0069
LEU 159
0.0052
VAL 160
0.0060
GLY 161
0.0055
HIS 162
0.0057
SER 163
0.0052
ALA 164
0.0042
GLY 165
0.0036
GLY 166
0.0036
ALA 167
0.0034
ILE 168
0.0017
ALA 169
0.0016
SER 170
0.0019
ASP 171
0.0034
VAL 172
0.0092
LEU 173
0.0078
LEU 174
0.0096
ALA 175
0.0110
PRO 176
0.0165
GLY 177
0.0172
LEU 178
0.0154
LEU 179
0.0157
PRO 180
0.0254
ALA 181
0.0256
ASN 182
0.0207
VAL 183
0.0160
ARG 184
0.0124
ARG 185
0.0142
SER 186
0.0076
VAL 187
0.0085
ARG 188
0.0071
GLY 189
0.0075
LEU 190
0.0065
ILE 191
0.0083
VAL 192
0.0087
PHE 193
0.0083
GLY 194
0.0071
GLY 195
0.0069
MET 196
0.0049
MET 197
0.0056
HIS 198
0.0051
TYR 199
0.0048
ARG 200
0.0052
GLY 201
0.0076
LEU 202
0.0058
GLU 203
0.0046
TYR 204
0.0040
PRO 205
0.0049
ILE 206
0.0126
PRO 207
0.0188
PRO 208
0.0179
PHE 209
0.0141
VAL 210
0.0142
LEU 211
0.0165
PRO 212
0.0207
GLY 213
0.0195
TYR 214
0.0154
TYR 215
0.0150
GLY 216
0.0317
THR 217
0.0146
ASP 218
0.0123
GLU 219
0.0214
ASP 220
0.0152
VAL 221
0.0110
ARG 222
0.0077
ALA 223
0.0114
HIS 224
0.0061
GLU 225
0.0051
PRO 226
0.0040
LEU 227
0.0040
GLY 228
0.0051
LEU 229
0.0045
LEU 230
0.0072
GLU 231
0.0084
SER 232
0.0140
ALA 233
0.0138
SER 234
0.0154
ASP 235
0.0221
GLU 236
0.0172
ILE 237
0.0169
VAL 238
0.0223
ARG 239
0.0223
GLY 240
0.0194
LEU 241
0.0124
PRO 242
0.0047
ASP 243
0.0036
VAL 244
0.0120
LEU 245
0.0123
MET 246
0.0117
VAL 247
0.0121
LEU 248
0.0098
SER 249
0.0079
GLU 250
0.0056
HIS 251
0.0025
ASP 252
0.0053
VAL 253
0.0048
ALA 254
0.0033
ALA 255
0.0027
MET 256
0.0049
ARG 257
0.0060
ALA 258
0.0066
ALA 259
0.0070
VAL 260
0.0098
THR 261
0.0106
ASP 262
0.0087
PHE 263
0.0084
ARG 264
0.0151
SER 265
0.0133
ALA 266
0.0102
LEU 267
0.0096
ALA 268
0.0112
GLU 269
0.0142
ARG 270
0.0077
THR 271
0.0131
GLY 272
0.0110
LYS 273
0.0072
ASP 274
0.0124
VAL 275
0.0159
PRO 276
0.0151
LEU 277
0.0136
LEU 278
0.0125
VAL 279
0.0110
ALA 280
0.0079
GLN 281
0.0069
GLY 282
0.0060
HIS 283
0.0065
ASN 284
0.0060
HIS 285
0.0075
ILE 286
0.0074
SER 287
0.0063
PRO 288
0.0052
HIS 289
0.0046
TYR 290
0.0034
ALA 291
0.0040
LEU 292
0.0079
SER 293
0.0096
SER 294
0.0120
GLY 295
0.0179
GLU 296
0.0072
GLY 297
0.0046
GLU 298
0.0070
GLU 299
0.0093
TRP 300
0.0061
GLY 301
0.0060
HIS 302
0.0059
ASP 303
0.0075
VAL 304
0.0103
ILE 305
0.0101
ARG 306
0.0097
TRP 307
0.0107
MET 308
0.0119
ARG 309
0.0108
ALA 310
0.0109
LYS 311
0.0119
LEU 312
0.0095
ALA 313
0.0112
SER 314
0.0186
GLY 315
0.0250
ASN 316
0.0183
ASN 8
0.0227
ALA 9
0.0135
ALA 10
0.0210
GLY 11
0.0130
THR 12
0.0227
ILE 13
0.0184
SER 14
0.0162
ASN 15
0.0138
ASP 16
0.0129
ILE 17
0.0119
LEU 18
0.0091
ALA 19
0.0133
GLN 20
0.0105
VAL 21
0.0088
THR 22
0.0080
PHE 23
0.0092
ALA 24
0.0074
ASN 25
0.0037
GLU 26
0.0068
ALA 27
0.0045
ILE 28
0.0044
TYR 29
0.0079
PRO 30
0.0132
LEU 31
0.0110
LEU 32
0.0114
GLU 33
0.0138
LYS 34
0.0204
ARG 35
0.0190
ARG 36
0.0082
ALA 37
0.0095
GLU 38
0.0117
ILE 39
0.0097
GLU 40
0.0053
ASN 41
0.0075
VAL 42
0.0053
THR 43
0.0032
ARG 44
0.0052
LYS 45
0.0055
THR 46
0.0068
PHE 47
0.0080
ARG 48
0.0094
TYR 49
0.0134
GLY 50
0.0278
ALA 51
0.0474
LEU 52
0.0441
PRO 53
0.0469
GLY 54
0.0339
SER 55
0.0168
GLU 56
0.0069
MET 57
0.0072
ASP 58
0.0092
VAL 59
0.0088
TYR 60
0.0061
TYR 61
0.0105
PRO 62
0.0130
SER 63
0.0199
SER 64
0.0671
THR 65
0.0299
PRO 66
0.0279
SER 67
0.0384
GLY 68
0.0179
LYS 69
0.0177
ALA 70
0.0106
PRO 71
0.0134
VAL 72
0.0079
LEU 73
0.0063
ALA 74
0.0044
PHE 75
0.0030
VAL 76
0.0052
HIS 77
0.0062
GLY 78
0.0065
GLY 79
0.0089
ALA 80
0.0146
TYR 81
0.0094
VAL 82
0.0121
HIS 83
0.0151
GLY 84
0.0091
SER 85
0.0096
LYS 86
0.0095
THR 87
0.0106
HIS 88
0.0169
PRO 89
0.0178
PRO 90
0.0164
PRO 91
0.0158
GLY 92
0.0088
ASP 93
0.0100
LEU 94
0.0067
ILE 95
0.0069
TYR 96
0.0035
LYS 97
0.0041
ASN 98
0.0030
VAL 99
0.0033
GLY 100
0.0017
ALA 101
0.0015
PHE 102
0.0022
TYR 103
0.0018
ALA 104
0.0068
SER 105
0.0060
GLN 106
0.0066
GLY 107
0.0068
PHE 108
0.0046
VAL 109
0.0046
THR 110
0.0018
VAL 111
0.0031
ILE 112
0.0075
PRO 113
0.0063
ASP 114
0.0056
TYR 115
0.0044
ARG 116
0.0040
LYS 117
0.0063
LEU 118
0.0092
PRO 119
0.0099
GLY 120
0.0128
MET 121
0.0121
LYS 122
0.0151
TRP 123
0.0113
PRO 124
0.0099
ASP 125
0.0076
ALA 126
0.0018
PRO 127
0.0070
SER 128
0.0113
ASP 129
0.0116
ILE 130
0.0124
ALA 131
0.0158
SER 132
0.0193
ALA 133
0.0194
LEU 134
0.0164
THR 135
0.0218
PHE 136
0.0122
LEU 137
0.0128
VAL 138
0.0124
ALA 139
0.0114
HIS 140
0.0079
SER 141
0.0088
SER 142
0.0110
ASP 143
0.0123
VAL 144
0.0083
ASN 145
0.0128
ALA 146
0.0198
SER 147
0.0241
ALA 148
0.0298
PRO 149
0.0262
THR 150
0.0175
ALA 151
0.0190
ALA 152
0.0089
ASP 153
0.0098
VAL 154
0.0079
GLN 155
0.0080
ASN 156
0.0119
ILE 157
0.0105
PHE 158
0.0111
LEU 159
0.0085
VAL 160
0.0075
GLY 161
0.0069
HIS 162
0.0065
SER 163
0.0058
ALA 164
0.0051
GLY 165
0.0048
GLY 166
0.0049
ALA 167
0.0047
ILE 168
0.0030
ALA 169
0.0034
SER 170
0.0026
ASP 171
0.0028
VAL 172
0.0070
LEU 173
0.0077
LEU 174
0.0090
ALA 175
0.0103
PRO 176
0.0207
GLY 177
0.0248
LEU 178
0.0182
LEU 179
0.0212
PRO 180
0.0503
ALA 181
0.0578
ASN 182
0.0514
VAL 183
0.0288
ARG 184
0.0236
ARG 185
0.0380
SER 186
0.0167
VAL 187
0.0146
ARG 188
0.0120
GLY 189
0.0114
LEU 190
0.0104
ILE 191
0.0107
VAL 192
0.0098
PHE 193
0.0084
GLY 194
0.0064
GLY 195
0.0070
MET 196
0.0041
MET 197
0.0043
HIS 198
0.0039
TYR 199
0.0052
ARG 200
0.0042
GLY 201
0.0073
LEU 202
0.0057
GLU 203
0.0054
TYR 204
0.0054
PRO 205
0.0079
ILE 206
0.0144
PRO 207
0.0202
PRO 208
0.0211
PHE 209
0.0156
VAL 210
0.0146
LEU 211
0.0185
PRO 212
0.0262
GLY 213
0.0235
TYR 214
0.0170
TYR 215
0.0173
GLY 216
0.0421
THR 217
0.0161
ASP 218
0.0213
GLU 219
0.0233
ASP 220
0.0143
VAL 221
0.0107
ARG 222
0.0047
ALA 223
0.0098
HIS 224
0.0066
GLU 225
0.0045
PRO 226
0.0018
LEU 227
0.0017
GLY 228
0.0032
LEU 229
0.0029
LEU 230
0.0062
GLU 231
0.0073
SER 232
0.0129
ALA 233
0.0100
SER 234
0.0119
ASP 235
0.0135
GLU 236
0.0167
ILE 237
0.0135
VAL 238
0.0176
ARG 239
0.0142
GLY 240
0.0171
LEU 241
0.0112
PRO 242
0.0047
ASP 243
0.0097
VAL 244
0.0141
LEU 245
0.0135
MET 246
0.0116
VAL 247
0.0110
LEU 248
0.0084
SER 249
0.0064
GLU 250
0.0063
HIS 251
0.0074
ASP 252
0.0040
VAL 253
0.0043
ALA 254
0.0037
ALA 255
0.0024
MET 256
0.0020
ARG 257
0.0034
ALA 258
0.0058
ALA 259
0.0061
VAL 260
0.0078
THR 261
0.0087
ASP 262
0.0073
PHE 263
0.0072
ARG 264
0.0133
SER 265
0.0095
ALA 266
0.0065
LEU 267
0.0098
ALA 268
0.0107
GLU 269
0.0141
ARG 270
0.0136
THR 271
0.0204
GLY 272
0.0077
LYS 273
0.0111
ASP 274
0.0153
VAL 275
0.0208
PRO 276
0.0178
LEU 277
0.0149
LEU 278
0.0117
VAL 279
0.0098
ALA 280
0.0082
GLN 281
0.0089
GLY 282
0.0091
HIS 283
0.0073
ASN 284
0.0076
HIS 285
0.0077
ILE 286
0.0083
SER 287
0.0085
PRO 288
0.0054
HIS 289
0.0047
TYR 290
0.0040
ALA 291
0.0041
LEU 292
0.0034
SER 293
0.0052
SER 294
0.0057
GLY 295
0.0086
GLU 296
0.0027
GLY 297
0.0047
GLU 298
0.0067
GLU 299
0.0090
TRP 300
0.0047
GLY 301
0.0058
HIS 302
0.0054
ASP 303
0.0064
VAL 304
0.0090
ILE 305
0.0106
ARG 306
0.0110
TRP 307
0.0132
MET 308
0.0146
ARG 309
0.0165
ALA 310
0.0186
LYS 311
0.0195
LEU 312
0.0196
ALA 313
0.0309
SER 314
0.0327
GLY 315
0.0418
ASN 316
0.0153
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.