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 = 0.0572
ASN 8
0.0266
ALA 9
0.0290
ALA 10
0.0259
GLY 11
0.0252
THR 12
0.0100
ILE 13
0.0095
SER 14
0.0091
ASN 15
0.0158
ASP 16
0.0144
ILE 17
0.0145
LEU 18
0.0150
ALA 19
0.0117
GLN 20
0.0068
VAL 21
0.0106
THR 22
0.0064
PHE 23
0.0050
ALA 24
0.0091
ASN 25
0.0100
GLU 26
0.0098
ALA 27
0.0123
ILE 28
0.0127
TYR 29
0.0137
PRO 30
0.0170
LEU 31
0.0143
LEU 32
0.0116
GLU 33
0.0201
LYS 34
0.0193
ARG 35
0.0087
ARG 36
0.0130
ALA 37
0.0128
GLU 38
0.0066
ILE 39
0.0078
GLU 40
0.0090
ASN 41
0.0099
VAL 42
0.0075
THR 43
0.0091
ARG 44
0.0051
LYS 45
0.0052
THR 46
0.0060
PHE 47
0.0060
ARG 48
0.0050
TYR 49
0.0202
GLY 50
0.0302
ALA 51
0.0459
LEU 52
0.0504
PRO 53
0.0469
GLY 54
0.0339
SER 55
0.0172
GLU 56
0.0068
MET 57
0.0059
ASP 58
0.0045
VAL 59
0.0064
TYR 60
0.0046
TYR 61
0.0027
PRO 62
0.0028
SER 63
0.0035
SER 64
0.0123
THR 65
0.0119
PRO 66
0.0156
SER 67
0.0144
GLY 68
0.0071
LYS 69
0.0053
ALA 70
0.0029
PRO 71
0.0024
VAL 72
0.0053
LEU 73
0.0066
ALA 74
0.0078
PHE 75
0.0091
VAL 76
0.0112
HIS 77
0.0094
GLY 78
0.0075
GLY 79
0.0065
ALA 80
0.0129
TYR 81
0.0085
VAL 82
0.0110
HIS 83
0.0094
GLY 84
0.0045
SER 85
0.0033
LYS 86
0.0041
THR 87
0.0016
HIS 88
0.0097
PRO 89
0.0137
PRO 90
0.0172
PRO 91
0.0185
GLY 92
0.0132
ASP 93
0.0118
LEU 94
0.0094
ILE 95
0.0043
TYR 96
0.0037
LYS 97
0.0056
ASN 98
0.0033
VAL 99
0.0063
GLY 100
0.0073
ALA 101
0.0051
PHE 102
0.0066
TYR 103
0.0083
ALA 104
0.0052
SER 105
0.0051
GLN 106
0.0075
GLY 107
0.0061
PHE 108
0.0051
VAL 109
0.0043
THR 110
0.0069
VAL 111
0.0084
ILE 112
0.0078
PRO 113
0.0070
ASP 114
0.0044
TYR 115
0.0043
ARG 116
0.0090
LYS 117
0.0092
LEU 118
0.0148
PRO 119
0.0190
GLY 120
0.0236
MET 121
0.0197
LYS 122
0.0204
TRP 123
0.0142
PRO 124
0.0080
ASP 125
0.0088
ALA 126
0.0042
PRO 127
0.0083
SER 128
0.0093
ASP 129
0.0107
ILE 130
0.0125
ALA 131
0.0131
SER 132
0.0158
ALA 133
0.0154
LEU 134
0.0098
THR 135
0.0113
PHE 136
0.0096
LEU 137
0.0055
VAL 138
0.0056
ALA 139
0.0091
HIS 140
0.0111
SER 141
0.0079
SER 142
0.0129
ASP 143
0.0134
VAL 144
0.0073
ASN 145
0.0051
ALA 146
0.0098
SER 147
0.0083
ALA 148
0.0058
PRO 149
0.0053
THR 150
0.0033
ALA 151
0.0037
ALA 152
0.0024
ASP 153
0.0054
VAL 154
0.0076
GLN 155
0.0124
ASN 156
0.0063
ILE 157
0.0011
PHE 158
0.0043
LEU 159
0.0079
VAL 160
0.0095
GLY 161
0.0078
HIS 162
0.0079
SER 163
0.0058
ALA 164
0.0056
GLY 165
0.0081
GLY 166
0.0074
ALA 167
0.0035
ILE 168
0.0071
ALA 169
0.0080
SER 170
0.0064
ASP 171
0.0062
VAL 172
0.0100
LEU 173
0.0078
LEU 174
0.0072
ALA 175
0.0100
PRO 176
0.0185
GLY 177
0.0239
LEU 178
0.0214
LEU 179
0.0201
PRO 180
0.0403
ALA 181
0.0420
ASN 182
0.0412
VAL 183
0.0269
ARG 184
0.0221
ARG 185
0.0298
SER 186
0.0224
VAL 187
0.0091
ARG 188
0.0050
GLY 189
0.0054
LEU 190
0.0068
ILE 191
0.0109
VAL 192
0.0063
PHE 193
0.0078
GLY 194
0.0069
GLY 195
0.0051
MET 196
0.0056
MET 197
0.0027
HIS 198
0.0081
TYR 199
0.0134
ARG 200
0.0170
GLY 201
0.0219
LEU 202
0.0183
GLU 203
0.0196
TYR 204
0.0171
PRO 205
0.0219
ILE 206
0.0212
PRO 207
0.0258
PRO 208
0.0327
PHE 209
0.0282
VAL 210
0.0222
LEU 211
0.0265
PRO 212
0.0339
GLY 213
0.0317
TYR 214
0.0229
TYR 215
0.0221
GLY 216
0.0342
THR 217
0.0205
ASP 218
0.0303
GLU 219
0.0266
ASP 220
0.0160
VAL 221
0.0159
ARG 222
0.0166
ALA 223
0.0166
HIS 224
0.0093
GLU 225
0.0086
PRO 226
0.0074
LEU 227
0.0073
GLY 228
0.0048
LEU 229
0.0049
LEU 230
0.0057
GLU 231
0.0054
SER 232
0.0094
ALA 233
0.0091
SER 234
0.0082
ASP 235
0.0145
GLU 236
0.0134
ILE 237
0.0113
VAL 238
0.0159
ARG 239
0.0158
GLY 240
0.0137
LEU 241
0.0083
PRO 242
0.0047
ASP 243
0.0078
VAL 244
0.0109
LEU 245
0.0103
MET 246
0.0097
VAL 247
0.0097
LEU 248
0.0091
SER 249
0.0104
GLU 250
0.0113
HIS 251
0.0120
ASP 252
0.0129
VAL 253
0.0111
ALA 254
0.0114
ALA 255
0.0081
MET 256
0.0068
ARG 257
0.0079
ALA 258
0.0079
ALA 259
0.0058
VAL 260
0.0014
THR 261
0.0022
ASP 262
0.0040
PHE 263
0.0040
ARG 264
0.0066
SER 265
0.0070
ALA 266
0.0099
LEU 267
0.0064
ALA 268
0.0087
GLU 269
0.0160
ARG 270
0.0129
THR 271
0.0110
GLY 272
0.0149
LYS 273
0.0092
ASP 274
0.0038
VAL 275
0.0036
PRO 276
0.0105
LEU 277
0.0097
LEU 278
0.0104
VAL 279
0.0101
ALA 280
0.0092
GLN 281
0.0092
GLY 282
0.0103
HIS 283
0.0104
ASN 284
0.0094
HIS 285
0.0105
ILE 286
0.0103
SER 287
0.0089
PRO 288
0.0066
HIS 289
0.0070
TYR 290
0.0047
ALA 291
0.0047
LEU 292
0.0046
SER 293
0.0044
SER 294
0.0076
GLY 295
0.0127
GLU 296
0.0111
GLY 297
0.0049
GLU 298
0.0065
GLU 299
0.0116
TRP 300
0.0125
GLY 301
0.0108
HIS 302
0.0116
ASP 303
0.0141
VAL 304
0.0133
ILE 305
0.0116
ARG 306
0.0138
TRP 307
0.0148
MET 308
0.0122
ARG 309
0.0138
ALA 310
0.0182
LYS 311
0.0159
LEU 312
0.0164
ALA 313
0.0155
SER 314
0.0197
GLY 315
0.0227
ASN 316
0.0421
ASN 8
0.0015
ALA 9
0.0129
ALA 10
0.0105
GLY 11
0.0176
THR 12
0.0150
ILE 13
0.0103
SER 14
0.0064
ASN 15
0.0033
ASP 16
0.0118
ILE 17
0.0094
LEU 18
0.0113
ALA 19
0.0102
GLN 20
0.0065
VAL 21
0.0015
THR 22
0.0064
PHE 23
0.0102
ALA 24
0.0087
ASN 25
0.0114
GLU 26
0.0158
ALA 27
0.0179
ILE 28
0.0172
TYR 29
0.0190
PRO 30
0.0245
LEU 31
0.0210
LEU 32
0.0152
GLU 33
0.0260
LYS 34
0.0267
ARG 35
0.0102
ARG 36
0.0081
ALA 37
0.0075
GLU 38
0.0121
ILE 39
0.0105
GLU 40
0.0098
ASN 41
0.0138
VAL 42
0.0097
THR 43
0.0108
ARG 44
0.0086
LYS 45
0.0083
THR 46
0.0098
PHE 47
0.0091
ARG 48
0.0192
TYR 49
0.0155
GLY 50
0.0236
ALA 51
0.0376
LEU 52
0.0360
PRO 53
0.0307
GLY 54
0.0211
SER 55
0.0150
GLU 56
0.0055
MET 57
0.0054
ASP 58
0.0064
VAL 59
0.0087
TYR 60
0.0054
TYR 61
0.0026
PRO 62
0.0074
SER 63
0.0094
SER 64
0.0310
THR 65
0.0164
PRO 66
0.0185
SER 67
0.0287
GLY 68
0.0075
LYS 69
0.0075
ALA 70
0.0061
PRO 71
0.0061
VAL 72
0.0084
LEU 73
0.0078
ALA 74
0.0078
PHE 75
0.0083
VAL 76
0.0058
HIS 77
0.0056
GLY 78
0.0080
GLY 79
0.0108
ALA 80
0.0156
TYR 81
0.0136
VAL 82
0.0185
HIS 83
0.0180
GLY 84
0.0075
SER 85
0.0056
LYS 86
0.0050
THR 87
0.0051
HIS 88
0.0150
PRO 89
0.0196
PRO 90
0.0216
PRO 91
0.0219
GLY 92
0.0183
ASP 93
0.0172
LEU 94
0.0124
ILE 95
0.0085
TYR 96
0.0054
LYS 97
0.0083
ASN 98
0.0058
VAL 99
0.0085
GLY 100
0.0111
ALA 101
0.0097
PHE 102
0.0105
TYR 103
0.0114
ALA 104
0.0086
SER 105
0.0092
GLN 106
0.0097
GLY 107
0.0082
PHE 108
0.0065
VAL 109
0.0065
THR 110
0.0084
VAL 111
0.0096
ILE 112
0.0056
PRO 113
0.0033
ASP 114
0.0037
TYR 115
0.0057
ARG 116
0.0150
LYS 117
0.0162
LEU 118
0.0190
PRO 119
0.0201
GLY 120
0.0235
MET 121
0.0194
LYS 122
0.0180
TRP 123
0.0137
PRO 124
0.0107
ASP 125
0.0120
ALA 126
0.0104
PRO 127
0.0058
SER 128
0.0047
ASP 129
0.0043
ILE 130
0.0051
ALA 131
0.0048
SER 132
0.0060
ALA 133
0.0054
LEU 134
0.0088
THR 135
0.0092
PHE 136
0.0094
LEU 137
0.0067
VAL 138
0.0091
ALA 139
0.0112
HIS 140
0.0159
SER 141
0.0113
SER 142
0.0212
ASP 143
0.0263
VAL 144
0.0145
ASN 145
0.0176
ALA 146
0.0284
SER 147
0.0323
ALA 148
0.0149
PRO 149
0.0177
THR 150
0.0139
ALA 151
0.0103
ALA 152
0.0082
ASP 153
0.0083
VAL 154
0.0090
GLN 155
0.0087
ASN 156
0.0080
ILE 157
0.0075
PHE 158
0.0061
LEU 159
0.0091
VAL 160
0.0088
GLY 161
0.0069
HIS 162
0.0069
SER 163
0.0052
ALA 164
0.0060
GLY 165
0.0067
GLY 166
0.0068
ALA 167
0.0043
ILE 168
0.0065
ALA 169
0.0075
SER 170
0.0071
ASP 171
0.0052
VAL 172
0.0080
LEU 173
0.0082
LEU 174
0.0062
ALA 175
0.0049
PRO 176
0.0057
GLY 177
0.0047
LEU 178
0.0058
LEU 179
0.0072
PRO 180
0.0112
ALA 181
0.0128
ASN 182
0.0111
VAL 183
0.0092
ARG 184
0.0098
ARG 185
0.0101
SER 186
0.0093
VAL 187
0.0107
ARG 188
0.0078
GLY 189
0.0036
LEU 190
0.0058
ILE 191
0.0096
VAL 192
0.0058
PHE 193
0.0080
GLY 194
0.0069
GLY 195
0.0047
MET 196
0.0038
MET 197
0.0006
HIS 198
0.0035
TYR 199
0.0066
ARG 200
0.0145
GLY 201
0.0260
LEU 202
0.0177
GLU 203
0.0216
TYR 204
0.0083
PRO 205
0.0100
ILE 206
0.0113
PRO 207
0.0142
PRO 208
0.0158
PHE 209
0.0139
VAL 210
0.0134
LEU 211
0.0154
PRO 212
0.0204
GLY 213
0.0221
TYR 214
0.0177
TYR 215
0.0145
GLY 216
0.0228
THR 217
0.0167
ASP 218
0.0112
GLU 219
0.0156
ASP 220
0.0117
VAL 221
0.0086
ARG 222
0.0064
ALA 223
0.0071
HIS 224
0.0045
GLU 225
0.0051
PRO 226
0.0055
LEU 227
0.0042
GLY 228
0.0053
LEU 229
0.0056
LEU 230
0.0057
GLU 231
0.0057
SER 232
0.0090
ALA 233
0.0059
SER 234
0.0060
ASP 235
0.0150
GLU 236
0.0136
ILE 237
0.0033
VAL 238
0.0161
ARG 239
0.0197
GLY 240
0.0132
LEU 241
0.0097
PRO 242
0.0057
ASP 243
0.0040
VAL 244
0.0070
LEU 245
0.0081
MET 246
0.0088
VAL 247
0.0112
LEU 248
0.0108
SER 249
0.0116
GLU 250
0.0123
HIS 251
0.0100
ASP 252
0.0083
VAL 253
0.0066
ALA 254
0.0063
ALA 255
0.0055
MET 256
0.0056
ARG 257
0.0056
ALA 258
0.0061
ALA 259
0.0050
VAL 260
0.0039
THR 261
0.0061
ASP 262
0.0053
PHE 263
0.0032
ARG 264
0.0052
SER 265
0.0041
ALA 266
0.0047
LEU 267
0.0043
ALA 268
0.0060
GLU 269
0.0085
ARG 270
0.0096
THR 271
0.0106
GLY 272
0.0187
LYS 273
0.0164
ASP 274
0.0160
VAL 275
0.0115
PRO 276
0.0105
LEU 277
0.0110
LEU 278
0.0127
VAL 279
0.0142
ALA 280
0.0127
GLN 281
0.0128
GLY 282
0.0120
HIS 283
0.0110
ASN 284
0.0071
HIS 285
0.0081
ILE 286
0.0072
SER 287
0.0066
PRO 288
0.0062
HIS 289
0.0077
TYR 290
0.0051
ALA 291
0.0037
LEU 292
0.0070
SER 293
0.0086
SER 294
0.0112
GLY 295
0.0193
GLU 296
0.0170
GLY 297
0.0104
GLU 298
0.0071
GLU 299
0.0107
TRP 300
0.0145
GLY 301
0.0132
HIS 302
0.0125
ASP 303
0.0140
VAL 304
0.0146
ILE 305
0.0128
ARG 306
0.0141
TRP 307
0.0130
MET 308
0.0110
ARG 309
0.0160
ALA 310
0.0230
LYS 311
0.0171
LEU 312
0.0225
ALA 313
0.0259
SER 314
0.0501
GLY 315
0.0518
ASN 316
0.0572
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.