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 = 0.0544
ASN 8
0.0461
ALA 9
0.0274
ALA 10
0.0081
GLY 11
0.0126
THR 12
0.0051
ILE 13
0.0110
SER 14
0.0140
ASN 15
0.0212
ASP 16
0.0207
ILE 17
0.0216
LEU 18
0.0220
ALA 19
0.0184
GLN 20
0.0133
VAL 21
0.0142
THR 22
0.0131
PHE 23
0.0107
ALA 24
0.0115
ASN 25
0.0102
GLU 26
0.0102
ALA 27
0.0106
ILE 28
0.0120
TYR 29
0.0116
PRO 30
0.0124
LEU 31
0.0122
LEU 32
0.0119
GLU 33
0.0131
LYS 34
0.0144
ARG 35
0.0115
ARG 36
0.0083
ALA 37
0.0068
GLU 38
0.0064
ILE 39
0.0051
GLU 40
0.0059
ASN 41
0.0036
VAL 42
0.0035
THR 43
0.0043
ARG 44
0.0110
LYS 45
0.0094
THR 46
0.0070
PHE 47
0.0071
ARG 48
0.0116
TYR 49
0.0110
GLY 50
0.0237
ALA 51
0.0373
LEU 52
0.0365
PRO 53
0.0410
GLY 54
0.0313
SER 55
0.0173
GLU 56
0.0084
MET 57
0.0067
ASP 58
0.0085
VAL 59
0.0094
TYR 60
0.0079
TYR 61
0.0075
PRO 62
0.0093
SER 63
0.0111
SER 64
0.0217
THR 65
0.0256
PRO 66
0.0379
SER 67
0.0380
GLY 68
0.0213
LYS 69
0.0185
ALA 70
0.0120
PRO 71
0.0161
VAL 72
0.0106
LEU 73
0.0109
ALA 74
0.0100
PHE 75
0.0106
VAL 76
0.0079
HIS 77
0.0084
GLY 78
0.0090
GLY 79
0.0094
ALA 80
0.0100
TYR 81
0.0099
VAL 82
0.0094
HIS 83
0.0096
GLY 84
0.0047
SER 85
0.0044
LYS 86
0.0057
THR 87
0.0035
HIS 88
0.0048
PRO 89
0.0070
PRO 90
0.0090
PRO 91
0.0090
GLY 92
0.0059
ASP 93
0.0058
LEU 94
0.0050
ILE 95
0.0035
TYR 96
0.0016
LYS 97
0.0017
ASN 98
0.0015
VAL 99
0.0015
GLY 100
0.0060
ALA 101
0.0040
PHE 102
0.0033
TYR 103
0.0044
ALA 104
0.0078
SER 105
0.0058
GLN 106
0.0069
GLY 107
0.0078
PHE 108
0.0112
VAL 109
0.0105
THR 110
0.0106
VAL 111
0.0102
ILE 112
0.0084
PRO 113
0.0078
ASP 114
0.0101
TYR 115
0.0115
ARG 116
0.0128
LYS 117
0.0117
LEU 118
0.0106
PRO 119
0.0086
GLY 120
0.0127
MET 121
0.0127
LYS 122
0.0121
TRP 123
0.0127
PRO 124
0.0124
ASP 125
0.0141
ALA 126
0.0141
PRO 127
0.0118
SER 128
0.0115
ASP 129
0.0118
ILE 130
0.0101
ALA 131
0.0065
SER 132
0.0068
ALA 133
0.0046
LEU 134
0.0041
THR 135
0.0045
PHE 136
0.0064
LEU 137
0.0061
VAL 138
0.0103
ALA 139
0.0133
HIS 140
0.0127
SER 141
0.0155
SER 142
0.0186
ASP 143
0.0116
VAL 144
0.0122
ASN 145
0.0151
ALA 146
0.0177
SER 147
0.0201
ALA 148
0.0151
PRO 149
0.0122
THR 150
0.0105
ALA 151
0.0142
ALA 152
0.0143
ASP 153
0.0151
VAL 154
0.0125
GLN 155
0.0147
ASN 156
0.0137
ILE 157
0.0125
PHE 158
0.0133
LEU 159
0.0120
VAL 160
0.0058
GLY 161
0.0055
HIS 162
0.0053
SER 163
0.0050
ALA 164
0.0077
GLY 165
0.0081
GLY 166
0.0075
ALA 167
0.0074
ILE 168
0.0106
ALA 169
0.0101
SER 170
0.0100
ASP 171
0.0094
VAL 172
0.0088
LEU 173
0.0081
LEU 174
0.0078
ALA 175
0.0072
PRO 176
0.0050
GLY 177
0.0062
LEU 178
0.0046
LEU 179
0.0024
PRO 180
0.0089
ALA 181
0.0145
ASN 182
0.0183
VAL 183
0.0127
ARG 184
0.0110
ARG 185
0.0176
SER 186
0.0161
VAL 187
0.0161
ARG 188
0.0113
GLY 189
0.0110
LEU 190
0.0101
ILE 191
0.0110
VAL 192
0.0017
PHE 193
0.0016
GLY 194
0.0022
GLY 195
0.0020
MET 196
0.0078
MET 197
0.0074
HIS 198
0.0082
TYR 199
0.0104
ARG 200
0.0167
GLY 201
0.0338
LEU 202
0.0295
GLU 203
0.0367
TYR 204
0.0119
PRO 205
0.0116
ILE 206
0.0131
PRO 207
0.0142
PRO 208
0.0066
PHE 209
0.0063
VAL 210
0.0075
LEU 211
0.0091
PRO 212
0.0103
GLY 213
0.0103
TYR 214
0.0109
TYR 215
0.0114
GLY 216
0.0129
THR 217
0.0174
ASP 218
0.0221
GLU 219
0.0214
ASP 220
0.0150
VAL 221
0.0138
ARG 222
0.0169
ALA 223
0.0186
HIS 224
0.0139
GLU 225
0.0127
PRO 226
0.0127
LEU 227
0.0114
GLY 228
0.0143
LEU 229
0.0123
LEU 230
0.0115
GLU 231
0.0115
SER 232
0.0100
ALA 233
0.0041
SER 234
0.0053
ASP 235
0.0092
GLU 236
0.0114
ILE 237
0.0040
VAL 238
0.0089
ARG 239
0.0158
GLY 240
0.0111
LEU 241
0.0110
PRO 242
0.0112
ASP 243
0.0105
VAL 244
0.0038
LEU 245
0.0039
MET 246
0.0053
VAL 247
0.0060
LEU 248
0.0138
SER 249
0.0132
GLU 250
0.0159
HIS 251
0.0153
ASP 252
0.0164
VAL 253
0.0182
ALA 254
0.0219
ALA 255
0.0211
MET 256
0.0124
ARG 257
0.0180
ALA 258
0.0180
ALA 259
0.0111
VAL 260
0.0083
THR 261
0.0118
ASP 262
0.0086
PHE 263
0.0062
ARG 264
0.0046
SER 265
0.0057
ALA 266
0.0042
LEU 267
0.0043
ALA 268
0.0036
GLU 269
0.0036
ARG 270
0.0029
THR 271
0.0035
GLY 272
0.0066
LYS 273
0.0044
ASP 274
0.0038
VAL 275
0.0023
PRO 276
0.0045
LEU 277
0.0078
LEU 278
0.0092
VAL 279
0.0129
ALA 280
0.0139
GLN 281
0.0159
GLY 282
0.0152
HIS 283
0.0127
ASN 284
0.0114
HIS 285
0.0118
ILE 286
0.0111
SER 287
0.0105
PRO 288
0.0070
HIS 289
0.0061
TYR 290
0.0077
ALA 291
0.0087
LEU 292
0.0058
SER 293
0.0062
SER 294
0.0110
GLY 295
0.0144
GLU 296
0.0157
GLY 297
0.0155
GLU 298
0.0100
GLU 299
0.0111
TRP 300
0.0092
GLY 301
0.0072
HIS 302
0.0086
ASP 303
0.0107
VAL 304
0.0102
ILE 305
0.0087
ARG 306
0.0079
TRP 307
0.0087
MET 308
0.0123
ARG 309
0.0124
ALA 310
0.0133
LYS 311
0.0127
LEU 312
0.0153
ALA 313
0.0169
SER 314
0.0234
GLY 315
0.0236
ASN 316
0.0216
ASN 8
0.0280
ALA 9
0.0187
ALA 10
0.0090
GLY 11
0.0055
THR 12
0.0102
ILE 13
0.0156
SER 14
0.0148
ASN 15
0.0206
ASP 16
0.0225
ILE 17
0.0234
LEU 18
0.0243
ALA 19
0.0212
GLN 20
0.0169
VAL 21
0.0178
THR 22
0.0177
PHE 23
0.0166
ALA 24
0.0156
ASN 25
0.0145
GLU 26
0.0150
ALA 27
0.0161
ILE 28
0.0134
TYR 29
0.0118
PRO 30
0.0126
LEU 31
0.0140
LEU 32
0.0115
GLU 33
0.0114
LYS 34
0.0156
ARG 35
0.0153
ARG 36
0.0088
ALA 37
0.0119
GLU 38
0.0125
ILE 39
0.0091
GLU 40
0.0069
ASN 41
0.0077
VAL 42
0.0052
THR 43
0.0076
ARG 44
0.0165
LYS 45
0.0140
THR 46
0.0108
PHE 47
0.0097
ARG 48
0.0072
TYR 49
0.0090
GLY 50
0.0231
ALA 51
0.0376
LEU 52
0.0383
PRO 53
0.0431
GLY 54
0.0345
SER 55
0.0182
GLU 56
0.0093
MET 57
0.0084
ASP 58
0.0115
VAL 59
0.0123
TYR 60
0.0103
TYR 61
0.0120
PRO 62
0.0180
SER 63
0.0221
SER 64
0.0398
THR 65
0.0409
PRO 66
0.0544
SER 67
0.0524
GLY 68
0.0284
LYS 69
0.0238
ALA 70
0.0130
PRO 71
0.0168
VAL 72
0.0107
LEU 73
0.0110
ALA 74
0.0099
PHE 75
0.0108
VAL 76
0.0079
HIS 77
0.0076
GLY 78
0.0073
GLY 79
0.0071
ALA 80
0.0055
TYR 81
0.0056
VAL 82
0.0054
HIS 83
0.0055
GLY 84
0.0058
SER 85
0.0075
LYS 86
0.0091
THR 87
0.0068
HIS 88
0.0040
PRO 89
0.0061
PRO 90
0.0090
PRO 91
0.0100
GLY 92
0.0040
ASP 93
0.0046
LEU 94
0.0061
ILE 95
0.0043
TYR 96
0.0056
LYS 97
0.0057
ASN 98
0.0057
VAL 99
0.0063
GLY 100
0.0091
ALA 101
0.0075
PHE 102
0.0060
TYR 103
0.0075
ALA 104
0.0119
SER 105
0.0086
GLN 106
0.0102
GLY 107
0.0126
PHE 108
0.0133
VAL 109
0.0123
THR 110
0.0122
VAL 111
0.0113
ILE 112
0.0090
PRO 113
0.0082
ASP 114
0.0100
TYR 115
0.0105
ARG 116
0.0099
LYS 117
0.0090
LEU 118
0.0081
PRO 119
0.0077
GLY 120
0.0103
MET 121
0.0090
LYS 122
0.0089
TRP 123
0.0084
PRO 124
0.0082
ASP 125
0.0090
ALA 126
0.0092
PRO 127
0.0078
SER 128
0.0081
ASP 129
0.0083
ILE 130
0.0065
ALA 131
0.0032
SER 132
0.0070
ALA 133
0.0024
LEU 134
0.0048
THR 135
0.0088
PHE 136
0.0101
LEU 137
0.0097
VAL 138
0.0143
ALA 139
0.0190
HIS 140
0.0203
SER 141
0.0238
SER 142
0.0284
ASP 143
0.0227
VAL 144
0.0212
ASN 145
0.0252
ALA 146
0.0340
SER 147
0.0382
ALA 148
0.0245
PRO 149
0.0214
THR 150
0.0152
ALA 151
0.0185
ALA 152
0.0177
ASP 153
0.0168
VAL 154
0.0116
GLN 155
0.0127
ASN 156
0.0134
ILE 157
0.0114
PHE 158
0.0113
LEU 159
0.0097
VAL 160
0.0045
GLY 161
0.0047
HIS 162
0.0052
SER 163
0.0054
ALA 164
0.0057
GLY 165
0.0058
GLY 166
0.0060
ALA 167
0.0061
ILE 168
0.0072
ALA 169
0.0070
SER 170
0.0077
ASP 171
0.0068
VAL 172
0.0048
LEU 173
0.0059
LEU 174
0.0051
ALA 175
0.0031
PRO 176
0.0053
GLY 177
0.0083
LEU 178
0.0041
LEU 179
0.0057
PRO 180
0.0129
ALA 181
0.0164
ASN 182
0.0197
VAL 183
0.0148
ARG 184
0.0110
ARG 185
0.0161
SER 186
0.0158
VAL 187
0.0141
ARG 188
0.0113
GLY 189
0.0094
LEU 190
0.0075
ILE 191
0.0087
VAL 192
0.0059
PHE 193
0.0069
GLY 194
0.0071
GLY 195
0.0058
MET 196
0.0053
MET 197
0.0058
HIS 198
0.0052
TYR 199
0.0056
ARG 200
0.0100
GLY 201
0.0238
LEU 202
0.0229
GLU 203
0.0326
TYR 204
0.0073
PRO 205
0.0077
ILE 206
0.0074
PRO 207
0.0071
PRO 208
0.0076
PHE 209
0.0082
VAL 210
0.0057
LEU 211
0.0077
PRO 212
0.0133
GLY 213
0.0111
TYR 214
0.0088
TYR 215
0.0107
GLY 216
0.0200
THR 217
0.0298
ASP 218
0.0360
GLU 219
0.0296
ASP 220
0.0172
VAL 221
0.0180
ARG 222
0.0235
ALA 223
0.0198
HIS 224
0.0112
GLU 225
0.0101
PRO 226
0.0104
LEU 227
0.0108
GLY 228
0.0104
LEU 229
0.0096
LEU 230
0.0101
GLU 231
0.0101
SER 232
0.0046
ALA 233
0.0056
SER 234
0.0122
ASP 235
0.0189
GLU 236
0.0138
ILE 237
0.0049
VAL 238
0.0124
ARG 239
0.0148
GLY 240
0.0089
LEU 241
0.0087
PRO 242
0.0077
ASP 243
0.0071
VAL 244
0.0060
LEU 245
0.0068
MET 246
0.0085
VAL 247
0.0099
LEU 248
0.0156
SER 249
0.0137
GLU 250
0.0126
HIS 251
0.0121
ASP 252
0.0174
VAL 253
0.0185
ALA 254
0.0203
ALA 255
0.0201
MET 256
0.0144
ARG 257
0.0179
ALA 258
0.0178
ALA 259
0.0131
VAL 260
0.0118
THR 261
0.0156
ASP 262
0.0130
PHE 263
0.0094
ARG 264
0.0113
SER 265
0.0143
ALA 266
0.0114
LEU 267
0.0090
ALA 268
0.0173
GLU 269
0.0195
ARG 270
0.0096
THR 271
0.0112
GLY 272
0.0265
LYS 273
0.0225
ASP 274
0.0209
VAL 275
0.0144
PRO 276
0.0120
LEU 277
0.0132
LEU 278
0.0128
VAL 279
0.0146
ALA 280
0.0124
GLN 281
0.0115
GLY 282
0.0102
HIS 283
0.0107
ASN 284
0.0122
HIS 285
0.0136
ILE 286
0.0139
SER 287
0.0128
PRO 288
0.0071
HIS 289
0.0082
TYR 290
0.0086
ALA 291
0.0087
LEU 292
0.0037
SER 293
0.0077
SER 294
0.0096
GLY 295
0.0152
GLU 296
0.0131
GLY 297
0.0123
GLU 298
0.0065
GLU 299
0.0097
TRP 300
0.0095
GLY 301
0.0086
HIS 302
0.0102
ASP 303
0.0131
VAL 304
0.0115
ILE 305
0.0113
ARG 306
0.0105
TRP 307
0.0104
MET 308
0.0130
ARG 309
0.0139
ALA 310
0.0148
LYS 311
0.0141
LEU 312
0.0170
ALA 313
0.0140
SER 314
0.0214
GLY 315
0.0218
ASN 316
0.0386
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.