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 = 0.0495
ASN 8
0.0495
ALA 9
0.0163
ALA 10
0.0193
GLY 11
0.0245
THR 12
0.0205
ILE 13
0.0160
SER 14
0.0153
ASN 15
0.0113
ASP 16
0.0109
ILE 17
0.0110
LEU 18
0.0104
ALA 19
0.0123
GLN 20
0.0098
VAL 21
0.0113
THR 22
0.0124
PHE 23
0.0107
ALA 24
0.0085
ASN 25
0.0117
GLU 26
0.0120
ALA 27
0.0083
ILE 28
0.0069
TYR 29
0.0086
PRO 30
0.0070
LEU 31
0.0072
LEU 32
0.0102
GLU 33
0.0102
LYS 34
0.0095
ARG 35
0.0112
ARG 36
0.0105
ALA 37
0.0104
GLU 38
0.0102
ILE 39
0.0102
GLU 40
0.0060
ASN 41
0.0027
VAL 42
0.0022
THR 43
0.0058
ARG 44
0.0094
LYS 45
0.0070
THR 46
0.0066
PHE 47
0.0049
ARG 48
0.0167
TYR 49
0.0127
GLY 50
0.0191
ALA 51
0.0264
LEU 52
0.0195
PRO 53
0.0203
GLY 54
0.0163
SER 55
0.0162
GLU 56
0.0134
MET 57
0.0092
ASP 58
0.0074
VAL 59
0.0033
TYR 60
0.0061
TYR 61
0.0072
PRO 62
0.0093
SER 63
0.0118
SER 64
0.0330
THR 65
0.0168
PRO 66
0.0151
SER 67
0.0224
GLY 68
0.0165
LYS 69
0.0133
ALA 70
0.0071
PRO 71
0.0069
VAL 72
0.0034
LEU 73
0.0018
ALA 74
0.0003
PHE 75
0.0024
VAL 76
0.0052
HIS 77
0.0061
GLY 78
0.0075
GLY 79
0.0082
ALA 80
0.0094
TYR 81
0.0078
VAL 82
0.0116
HIS 83
0.0134
GLY 84
0.0099
SER 85
0.0060
LYS 86
0.0050
THR 87
0.0063
HIS 88
0.0085
PRO 89
0.0071
PRO 90
0.0055
PRO 91
0.0062
GLY 92
0.0094
ASP 93
0.0096
LEU 94
0.0097
ILE 95
0.0103
TYR 96
0.0077
LYS 97
0.0078
ASN 98
0.0071
VAL 99
0.0082
GLY 100
0.0054
ALA 101
0.0050
PHE 102
0.0057
TYR 103
0.0056
ALA 104
0.0059
SER 105
0.0040
GLN 106
0.0041
GLY 107
0.0059
PHE 108
0.0028
VAL 109
0.0021
THR 110
0.0023
VAL 111
0.0017
ILE 112
0.0048
PRO 113
0.0050
ASP 114
0.0052
TYR 115
0.0045
ARG 116
0.0049
LYS 117
0.0071
LEU 118
0.0091
PRO 119
0.0100
GLY 120
0.0126
MET 121
0.0093
LYS 122
0.0068
TRP 123
0.0056
PRO 124
0.0053
ASP 125
0.0052
ALA 126
0.0039
PRO 127
0.0040
SER 128
0.0029
ASP 129
0.0042
ILE 130
0.0069
ALA 131
0.0069
SER 132
0.0111
ALA 133
0.0113
LEU 134
0.0109
THR 135
0.0110
PHE 136
0.0148
LEU 137
0.0100
VAL 138
0.0098
ALA 139
0.0130
HIS 140
0.0147
SER 141
0.0101
SER 142
0.0158
ASP 143
0.0099
VAL 144
0.0075
ASN 145
0.0155
ALA 146
0.0225
SER 147
0.0288
ALA 148
0.0188
PRO 149
0.0171
THR 150
0.0130
ALA 151
0.0141
ALA 152
0.0050
ASP 153
0.0071
VAL 154
0.0077
GLN 155
0.0094
ASN 156
0.0089
ILE 157
0.0069
PHE 158
0.0041
LEU 159
0.0033
VAL 160
0.0056
GLY 161
0.0051
HIS 162
0.0041
SER 163
0.0043
ALA 164
0.0043
GLY 165
0.0045
GLY 166
0.0042
ALA 167
0.0045
ILE 168
0.0043
ALA 169
0.0032
SER 170
0.0028
ASP 171
0.0036
VAL 172
0.0048
LEU 173
0.0058
LEU 174
0.0082
ALA 175
0.0086
PRO 176
0.0159
GLY 177
0.0152
LEU 178
0.0113
LEU 179
0.0123
PRO 180
0.0154
ALA 181
0.0199
ASN 182
0.0204
VAL 183
0.0141
ARG 184
0.0134
ARG 185
0.0156
SER 186
0.0131
VAL 187
0.0093
ARG 188
0.0075
GLY 189
0.0041
LEU 190
0.0057
ILE 191
0.0060
VAL 192
0.0054
PHE 193
0.0032
GLY 194
0.0021
GLY 195
0.0042
MET 196
0.0075
MET 197
0.0105
HIS 198
0.0159
TYR 199
0.0187
ARG 200
0.0294
GLY 201
0.0330
LEU 202
0.0295
GLU 203
0.0294
TYR 204
0.0190
PRO 205
0.0199
ILE 206
0.0114
PRO 207
0.0079
PRO 208
0.0068
PHE 209
0.0068
VAL 210
0.0077
LEU 211
0.0094
PRO 212
0.0087
GLY 213
0.0101
TYR 214
0.0075
TYR 215
0.0067
GLY 216
0.0147
THR 217
0.0276
ASP 218
0.0300
GLU 219
0.0064
ASP 220
0.0124
VAL 221
0.0130
ARG 222
0.0235
ALA 223
0.0259
HIS 224
0.0116
GLU 225
0.0098
PRO 226
0.0085
LEU 227
0.0113
GLY 228
0.0061
LEU 229
0.0047
LEU 230
0.0024
GLU 231
0.0046
SER 232
0.0172
ALA 233
0.0164
SER 234
0.0166
ASP 235
0.0170
GLU 236
0.0351
ILE 237
0.0305
VAL 238
0.0137
ARG 239
0.0179
GLY 240
0.0175
LEU 241
0.0152
PRO 242
0.0122
ASP 243
0.0093
VAL 244
0.0122
LEU 245
0.0116
MET 246
0.0111
VAL 247
0.0106
LEU 248
0.0021
SER 249
0.0051
GLU 250
0.0113
HIS 251
0.0128
ASP 252
0.0100
VAL 253
0.0129
ALA 254
0.0135
ALA 255
0.0142
MET 256
0.0091
ARG 257
0.0085
ALA 258
0.0096
ALA 259
0.0091
VAL 260
0.0034
THR 261
0.0044
ASP 262
0.0035
PHE 263
0.0029
ARG 264
0.0121
SER 265
0.0135
ALA 266
0.0107
LEU 267
0.0133
ALA 268
0.0176
GLU 269
0.0198
ARG 270
0.0168
THR 271
0.0180
GLY 272
0.0401
LYS 273
0.0336
ASP 274
0.0318
VAL 275
0.0262
PRO 276
0.0171
LEU 277
0.0156
LEU 278
0.0163
VAL 279
0.0156
ALA 280
0.0095
GLN 281
0.0138
GLY 282
0.0153
HIS 283
0.0068
ASN 284
0.0067
HIS 285
0.0068
ILE 286
0.0076
SER 287
0.0061
PRO 288
0.0048
HIS 289
0.0074
TYR 290
0.0064
ALA 291
0.0055
LEU 292
0.0104
SER 293
0.0110
SER 294
0.0091
GLY 295
0.0107
GLU 296
0.0106
GLY 297
0.0100
GLU 298
0.0122
GLU 299
0.0152
TRP 300
0.0115
GLY 301
0.0114
HIS 302
0.0123
ASP 303
0.0128
VAL 304
0.0087
ILE 305
0.0077
ARG 306
0.0059
TRP 307
0.0062
MET 308
0.0038
ARG 309
0.0032
ALA 310
0.0040
LYS 311
0.0059
LEU 312
0.0105
ALA 313
0.0118
SER 314
0.0096
GLY 315
0.0107
ASN 316
0.0133
ASN 8
0.0467
ALA 9
0.0177
ALA 10
0.0180
GLY 11
0.0265
THR 12
0.0219
ILE 13
0.0157
SER 14
0.0141
ASN 15
0.0100
ASP 16
0.0110
ILE 17
0.0109
LEU 18
0.0108
ALA 19
0.0125
GLN 20
0.0100
VAL 21
0.0118
THR 22
0.0131
PHE 23
0.0112
ALA 24
0.0081
ASN 25
0.0107
GLU 26
0.0101
ALA 27
0.0064
ILE 28
0.0060
TYR 29
0.0077
PRO 30
0.0057
LEU 31
0.0072
LEU 32
0.0102
GLU 33
0.0090
LYS 34
0.0090
ARG 35
0.0114
ARG 36
0.0090
ALA 37
0.0084
GLU 38
0.0098
ILE 39
0.0102
GLU 40
0.0059
ASN 41
0.0021
VAL 42
0.0030
THR 43
0.0058
ARG 44
0.0087
LYS 45
0.0062
THR 46
0.0059
PHE 47
0.0045
ARG 48
0.0157
TYR 49
0.0132
GLY 50
0.0175
ALA 51
0.0227
LEU 52
0.0176
PRO 53
0.0179
GLY 54
0.0152
SER 55
0.0154
GLU 56
0.0137
MET 57
0.0100
ASP 58
0.0074
VAL 59
0.0029
TYR 60
0.0051
TYR 61
0.0064
PRO 62
0.0081
SER 63
0.0111
SER 64
0.0305
THR 65
0.0160
PRO 66
0.0161
SER 67
0.0204
GLY 68
0.0160
LYS 69
0.0132
ALA 70
0.0073
PRO 71
0.0082
VAL 72
0.0046
LEU 73
0.0034
ALA 74
0.0012
PHE 75
0.0028
VAL 76
0.0065
HIS 77
0.0076
GLY 78
0.0089
GLY 79
0.0096
ALA 80
0.0106
TYR 81
0.0085
VAL 82
0.0126
HIS 83
0.0148
GLY 84
0.0117
SER 85
0.0081
LYS 86
0.0064
THR 87
0.0073
HIS 88
0.0089
PRO 89
0.0079
PRO 90
0.0055
PRO 91
0.0056
GLY 92
0.0082
ASP 93
0.0083
LEU 94
0.0086
ILE 95
0.0101
TYR 96
0.0081
LYS 97
0.0079
ASN 98
0.0075
VAL 99
0.0089
GLY 100
0.0056
ALA 101
0.0052
PHE 102
0.0060
TYR 103
0.0057
ALA 104
0.0049
SER 105
0.0033
GLN 106
0.0033
GLY 107
0.0044
PHE 108
0.0013
VAL 109
0.0008
THR 110
0.0017
VAL 111
0.0024
ILE 112
0.0063
PRO 113
0.0064
ASP 114
0.0065
TYR 115
0.0059
ARG 116
0.0055
LYS 117
0.0082
LEU 118
0.0106
PRO 119
0.0121
GLY 120
0.0154
MET 121
0.0109
LYS 122
0.0079
TRP 123
0.0060
PRO 124
0.0066
ASP 125
0.0060
ALA 126
0.0042
PRO 127
0.0058
SER 128
0.0050
ASP 129
0.0060
ILE 130
0.0095
ALA 131
0.0101
SER 132
0.0142
ALA 133
0.0146
LEU 134
0.0142
THR 135
0.0143
PHE 136
0.0176
LEU 137
0.0128
VAL 138
0.0129
ALA 139
0.0158
HIS 140
0.0173
SER 141
0.0117
SER 142
0.0173
ASP 143
0.0116
VAL 144
0.0082
ASN 145
0.0166
ALA 146
0.0240
SER 147
0.0304
ALA 148
0.0194
PRO 149
0.0172
THR 150
0.0126
ALA 151
0.0145
ALA 152
0.0058
ASP 153
0.0079
VAL 154
0.0081
GLN 155
0.0102
ASN 156
0.0094
ILE 157
0.0077
PHE 158
0.0049
LEU 159
0.0036
VAL 160
0.0058
GLY 161
0.0055
HIS 162
0.0047
SER 163
0.0051
ALA 164
0.0049
GLY 165
0.0050
GLY 166
0.0050
ALA 167
0.0050
ILE 168
0.0041
ALA 169
0.0034
SER 170
0.0029
ASP 171
0.0033
VAL 172
0.0055
LEU 173
0.0066
LEU 174
0.0089
ALA 175
0.0091
PRO 176
0.0174
GLY 177
0.0172
LEU 178
0.0132
LEU 179
0.0148
PRO 180
0.0175
ALA 181
0.0228
ASN 182
0.0240
VAL 183
0.0166
ARG 184
0.0145
ARG 185
0.0174
SER 186
0.0147
VAL 187
0.0102
ARG 188
0.0072
GLY 189
0.0041
LEU 190
0.0056
ILE 191
0.0057
VAL 192
0.0052
PHE 193
0.0027
GLY 194
0.0015
GLY 195
0.0040
MET 196
0.0090
MET 197
0.0117
HIS 198
0.0175
TYR 199
0.0206
ARG 200
0.0320
GLY 201
0.0354
LEU 202
0.0319
GLU 203
0.0310
TYR 204
0.0200
PRO 205
0.0211
ILE 206
0.0127
PRO 207
0.0096
PRO 208
0.0100
PHE 209
0.0091
VAL 210
0.0090
LEU 211
0.0099
PRO 212
0.0104
GLY 213
0.0118
TYR 214
0.0076
TYR 215
0.0061
GLY 216
0.0187
THR 217
0.0317
ASP 218
0.0337
GLU 219
0.0060
ASP 220
0.0137
VAL 221
0.0152
ARG 222
0.0278
ALA 223
0.0303
HIS 224
0.0132
GLU 225
0.0115
PRO 226
0.0098
LEU 227
0.0128
GLY 228
0.0081
LEU 229
0.0067
LEU 230
0.0031
GLU 231
0.0055
SER 232
0.0213
ALA 233
0.0193
SER 234
0.0185
ASP 235
0.0190
GLU 236
0.0396
ILE 237
0.0344
VAL 238
0.0161
ARG 239
0.0206
GLY 240
0.0198
LEU 241
0.0171
PRO 242
0.0135
ASP 243
0.0101
VAL 244
0.0129
LEU 245
0.0125
MET 246
0.0121
VAL 247
0.0116
LEU 248
0.0029
SER 249
0.0058
GLU 250
0.0123
HIS 251
0.0133
ASP 252
0.0102
VAL 253
0.0131
ALA 254
0.0137
ALA 255
0.0142
MET 256
0.0098
ARG 257
0.0093
ALA 258
0.0103
ALA 259
0.0094
VAL 260
0.0044
THR 261
0.0060
ASP 262
0.0044
PHE 263
0.0019
ARG 264
0.0133
SER 265
0.0147
ALA 266
0.0112
LEU 267
0.0143
ALA 268
0.0198
GLU 269
0.0218
ARG 270
0.0188
THR 271
0.0200
GLY 272
0.0440
LYS 273
0.0376
ASP 274
0.0361
VAL 275
0.0295
PRO 276
0.0186
LEU 277
0.0174
LEU 278
0.0182
VAL 279
0.0176
ALA 280
0.0110
GLN 281
0.0152
GLY 282
0.0159
HIS 283
0.0066
ASN 284
0.0064
HIS 285
0.0066
ILE 286
0.0078
SER 287
0.0061
PRO 288
0.0053
HIS 289
0.0082
TYR 290
0.0072
ALA 291
0.0064
LEU 292
0.0113
SER 293
0.0118
SER 294
0.0100
GLY 295
0.0111
GLU 296
0.0111
GLY 297
0.0109
GLU 298
0.0129
GLU 299
0.0154
TRP 300
0.0122
GLY 301
0.0121
HIS 302
0.0129
ASP 303
0.0134
VAL 304
0.0096
ILE 305
0.0086
ARG 306
0.0066
TRP 307
0.0071
MET 308
0.0056
ARG 309
0.0048
ALA 310
0.0048
LYS 311
0.0068
LEU 312
0.0105
ALA 313
0.0131
SER 314
0.0086
GLY 315
0.0086
ASN 316
0.0092
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.