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 = 0.0505
ASN 8
0.0502
ALA 9
0.0349
ALA 10
0.0323
GLY 11
0.0326
THR 12
0.0437
ILE 13
0.0327
SER 14
0.0260
ASN 15
0.0150
ASP 16
0.0094
ILE 17
0.0082
LEU 18
0.0107
ALA 19
0.0150
GLN 20
0.0148
VAL 21
0.0183
THR 22
0.0248
PHE 23
0.0245
ALA 24
0.0175
ASN 25
0.0255
GLU 26
0.0358
ALA 27
0.0327
ILE 28
0.0176
TYR 29
0.0125
PRO 30
0.0153
LEU 31
0.0160
LEU 32
0.0141
GLU 33
0.0117
LYS 34
0.0205
ARG 35
0.0216
ARG 36
0.0190
ALA 37
0.0261
GLU 38
0.0296
ILE 39
0.0224
GLU 40
0.0208
ASN 41
0.0250
VAL 42
0.0209
THR 43
0.0169
ARG 44
0.0170
LYS 45
0.0168
THR 46
0.0172
PHE 47
0.0159
ARG 48
0.0126
TYR 49
0.0120
GLY 50
0.0132
ALA 51
0.0144
LEU 52
0.0117
PRO 53
0.0108
GLY 54
0.0111
SER 55
0.0132
GLU 56
0.0135
MET 57
0.0133
ASP 58
0.0141
VAL 59
0.0131
TYR 60
0.0139
TYR 61
0.0121
PRO 62
0.0111
SER 63
0.0121
SER 64
0.0138
THR 65
0.0141
PRO 66
0.0181
SER 67
0.0106
GLY 68
0.0098
LYS 69
0.0046
ALA 70
0.0026
PRO 71
0.0072
VAL 72
0.0079
LEU 73
0.0084
ALA 74
0.0089
PHE 75
0.0094
VAL 76
0.0057
HIS 77
0.0047
GLY 78
0.0036
GLY 79
0.0031
ALA 80
0.0054
TYR 81
0.0064
VAL 82
0.0071
HIS 83
0.0064
GLY 84
0.0069
SER 85
0.0079
LYS 86
0.0092
THR 87
0.0080
HIS 88
0.0054
PRO 89
0.0065
PRO 90
0.0073
PRO 91
0.0070
GLY 92
0.0083
ASP 93
0.0068
LEU 94
0.0073
ILE 95
0.0071
TYR 96
0.0088
LYS 97
0.0102
ASN 98
0.0119
VAL 99
0.0111
GLY 100
0.0134
ALA 101
0.0126
PHE 102
0.0117
TYR 103
0.0102
ALA 104
0.0122
SER 105
0.0096
GLN 106
0.0081
GLY 107
0.0073
PHE 108
0.0070
VAL 109
0.0074
THR 110
0.0106
VAL 111
0.0118
ILE 112
0.0114
PRO 113
0.0103
ASP 114
0.0082
TYR 115
0.0078
ARG 116
0.0058
LYS 117
0.0069
LEU 118
0.0090
PRO 119
0.0088
GLY 120
0.0090
MET 121
0.0087
LYS 122
0.0075
TRP 123
0.0076
PRO 124
0.0046
ASP 125
0.0032
ALA 126
0.0019
PRO 127
0.0041
SER 128
0.0071
ASP 129
0.0071
ILE 130
0.0074
ALA 131
0.0076
SER 132
0.0102
ALA 133
0.0103
LEU 134
0.0092
THR 135
0.0080
PHE 136
0.0096
LEU 137
0.0084
VAL 138
0.0060
ALA 139
0.0062
HIS 140
0.0120
SER 141
0.0102
SER 142
0.0181
ASP 143
0.0218
VAL 144
0.0155
ASN 145
0.0144
ALA 146
0.0235
SER 147
0.0270
ALA 148
0.0153
PRO 149
0.0144
THR 150
0.0090
ALA 151
0.0071
ALA 152
0.0041
ASP 153
0.0055
VAL 154
0.0063
GLN 155
0.0107
ASN 156
0.0113
ILE 157
0.0112
PHE 158
0.0114
LEU 159
0.0114
VAL 160
0.0078
GLY 161
0.0070
HIS 162
0.0068
SER 163
0.0059
ALA 164
0.0038
GLY 165
0.0038
GLY 166
0.0046
ALA 167
0.0043
ILE 168
0.0036
ALA 169
0.0044
SER 170
0.0054
ASP 171
0.0044
VAL 172
0.0059
LEU 173
0.0060
LEU 174
0.0051
ALA 175
0.0044
PRO 176
0.0051
GLY 177
0.0066
LEU 178
0.0070
LEU 179
0.0084
PRO 180
0.0098
ALA 181
0.0112
ASN 182
0.0106
VAL 183
0.0101
ARG 184
0.0108
ARG 185
0.0123
SER 186
0.0133
VAL 187
0.0136
ARG 188
0.0123
GLY 189
0.0118
LEU 190
0.0118
ILE 191
0.0115
VAL 192
0.0063
PHE 193
0.0064
GLY 194
0.0063
GLY 195
0.0064
MET 196
0.0064
MET 197
0.0062
HIS 198
0.0077
TYR 199
0.0093
ARG 200
0.0128
GLY 201
0.0115
LEU 202
0.0107
GLU 203
0.0141
TYR 204
0.0085
PRO 205
0.0091
ILE 206
0.0111
PRO 207
0.0128
PRO 208
0.0159
PHE 209
0.0167
VAL 210
0.0170
LEU 211
0.0168
PRO 212
0.0202
GLY 213
0.0196
TYR 214
0.0158
TYR 215
0.0167
GLY 216
0.0348
THR 217
0.0393
ASP 218
0.0386
GLU 219
0.0374
ASP 220
0.0244
VAL 221
0.0214
ARG 222
0.0225
ALA 223
0.0200
HIS 224
0.0106
GLU 225
0.0096
PRO 226
0.0083
LEU 227
0.0089
GLY 228
0.0076
LEU 229
0.0066
LEU 230
0.0079
GLU 231
0.0076
SER 232
0.0105
ALA 233
0.0100
SER 234
0.0128
ASP 235
0.0158
GLU 236
0.0130
ILE 237
0.0118
VAL 238
0.0144
ARG 239
0.0136
GLY 240
0.0118
LEU 241
0.0128
PRO 242
0.0135
ASP 243
0.0140
VAL 244
0.0130
LEU 245
0.0109
MET 246
0.0102
VAL 247
0.0084
LEU 248
0.0039
SER 249
0.0055
GLU 250
0.0068
HIS 251
0.0094
ASP 252
0.0071
VAL 253
0.0069
ALA 254
0.0072
ALA 255
0.0057
MET 256
0.0056
ARG 257
0.0062
ALA 258
0.0064
ALA 259
0.0064
VAL 260
0.0084
THR 261
0.0093
ASP 262
0.0091
PHE 263
0.0092
ARG 264
0.0152
SER 265
0.0163
ALA 266
0.0172
LEU 267
0.0177
ALA 268
0.0263
GLU 269
0.0271
ARG 270
0.0223
THR 271
0.0246
GLY 272
0.0282
LYS 273
0.0260
ASP 274
0.0238
VAL 275
0.0196
PRO 276
0.0125
LEU 277
0.0096
LEU 278
0.0070
VAL 279
0.0034
ALA 280
0.0012
GLN 281
0.0036
GLY 282
0.0072
HIS 283
0.0060
ASN 284
0.0076
HIS 285
0.0055
ILE 286
0.0084
SER 287
0.0091
PRO 288
0.0065
HIS 289
0.0063
TYR 290
0.0074
ALA 291
0.0068
LEU 292
0.0112
SER 293
0.0148
SER 294
0.0184
GLY 295
0.0252
GLU 296
0.0227
GLY 297
0.0175
GLU 298
0.0090
GLU 299
0.0084
TRP 300
0.0084
GLY 301
0.0085
HIS 302
0.0083
ASP 303
0.0089
VAL 304
0.0113
ILE 305
0.0104
ARG 306
0.0108
TRP 307
0.0121
MET 308
0.0120
ARG 309
0.0112
ALA 310
0.0129
LYS 311
0.0140
LEU 312
0.0149
ALA 313
0.0144
SER 314
0.0180
GLY 315
0.0204
ASN 316
0.0444
ASN 8
0.0505
ALA 9
0.0355
ALA 10
0.0323
GLY 11
0.0320
THR 12
0.0446
ILE 13
0.0322
SER 14
0.0261
ASN 15
0.0137
ASP 16
0.0091
ILE 17
0.0087
LEU 18
0.0119
ALA 19
0.0166
GLN 20
0.0169
VAL 21
0.0202
THR 22
0.0263
PHE 23
0.0260
ALA 24
0.0175
ASN 25
0.0245
GLU 26
0.0334
ALA 27
0.0302
ILE 28
0.0151
TYR 29
0.0089
PRO 30
0.0106
LEU 31
0.0131
LEU 32
0.0113
GLU 33
0.0094
LYS 34
0.0191
ARG 35
0.0217
ARG 36
0.0188
ALA 37
0.0276
GLU 38
0.0295
ILE 39
0.0211
GLU 40
0.0199
ASN 41
0.0241
VAL 42
0.0184
THR 43
0.0145
ARG 44
0.0139
LYS 45
0.0144
THR 46
0.0151
PHE 47
0.0147
ARG 48
0.0123
TYR 49
0.0124
GLY 50
0.0140
ALA 51
0.0158
LEU 52
0.0136
PRO 53
0.0125
GLY 54
0.0106
SER 55
0.0127
GLU 56
0.0121
MET 57
0.0116
ASP 58
0.0117
VAL 59
0.0112
TYR 60
0.0113
TYR 61
0.0101
PRO 62
0.0094
SER 63
0.0100
SER 64
0.0120
THR 65
0.0111
PRO 66
0.0134
SER 67
0.0081
GLY 68
0.0085
LYS 69
0.0042
ALA 70
0.0019
PRO 71
0.0052
VAL 72
0.0063
LEU 73
0.0063
ALA 74
0.0067
PHE 75
0.0067
VAL 76
0.0039
HIS 77
0.0028
GLY 78
0.0021
GLY 79
0.0024
ALA 80
0.0060
TYR 81
0.0072
VAL 82
0.0083
HIS 83
0.0074
GLY 84
0.0053
SER 85
0.0055
LYS 86
0.0060
THR 87
0.0044
HIS 88
0.0022
PRO 89
0.0043
PRO 90
0.0051
PRO 91
0.0051
GLY 92
0.0043
ASP 93
0.0045
LEU 94
0.0032
ILE 95
0.0020
TYR 96
0.0048
LYS 97
0.0073
ASN 98
0.0089
VAL 99
0.0077
GLY 100
0.0101
ALA 101
0.0102
PHE 102
0.0097
TYR 103
0.0082
ALA 104
0.0099
SER 105
0.0081
GLN 106
0.0069
GLY 107
0.0062
PHE 108
0.0055
VAL 109
0.0060
THR 110
0.0084
VAL 111
0.0094
ILE 112
0.0088
PRO 113
0.0084
ASP 114
0.0067
TYR 115
0.0069
ARG 116
0.0063
LYS 117
0.0079
LEU 118
0.0103
PRO 119
0.0099
GLY 120
0.0101
MET 121
0.0097
LYS 122
0.0087
TRP 123
0.0085
PRO 124
0.0056
ASP 125
0.0047
ALA 126
0.0029
PRO 127
0.0043
SER 128
0.0073
ASP 129
0.0072
ILE 130
0.0072
ALA 131
0.0076
SER 132
0.0104
ALA 133
0.0105
LEU 134
0.0092
THR 135
0.0081
PHE 136
0.0102
LEU 137
0.0087
VAL 138
0.0053
ALA 139
0.0060
HIS 140
0.0117
SER 141
0.0093
SER 142
0.0160
ASP 143
0.0201
VAL 144
0.0148
ASN 145
0.0131
ALA 146
0.0207
SER 147
0.0232
ALA 148
0.0133
PRO 149
0.0122
THR 150
0.0078
ALA 151
0.0065
ALA 152
0.0035
ASP 153
0.0036
VAL 154
0.0047
GLN 155
0.0085
ASN 156
0.0092
ILE 157
0.0093
PHE 158
0.0093
LEU 159
0.0094
VAL 160
0.0065
GLY 161
0.0062
HIS 162
0.0060
SER 163
0.0056
ALA 164
0.0031
GLY 165
0.0032
GLY 166
0.0046
ALA 167
0.0041
ILE 168
0.0031
ALA 169
0.0042
SER 170
0.0052
ASP 171
0.0040
VAL 172
0.0055
LEU 173
0.0058
LEU 174
0.0057
ALA 175
0.0053
PRO 176
0.0062
GLY 177
0.0070
LEU 178
0.0070
LEU 179
0.0077
PRO 180
0.0090
ALA 181
0.0099
ASN 182
0.0087
VAL 183
0.0086
ARG 184
0.0096
ARG 185
0.0106
SER 186
0.0112
VAL 187
0.0115
ARG 188
0.0109
GLY 189
0.0102
LEU 190
0.0105
ILE 191
0.0099
VAL 192
0.0063
PHE 193
0.0062
GLY 194
0.0063
GLY 195
0.0064
MET 196
0.0036
MET 197
0.0050
HIS 198
0.0046
TYR 199
0.0045
ARG 200
0.0054
GLY 201
0.0085
LEU 202
0.0085
GLU 203
0.0141
TYR 204
0.0047
PRO 205
0.0085
ILE 206
0.0104
PRO 207
0.0133
PRO 208
0.0157
PHE 209
0.0173
VAL 210
0.0168
LEU 211
0.0163
PRO 212
0.0206
GLY 213
0.0205
TYR 214
0.0161
TYR 215
0.0170
GLY 216
0.0340
THR 217
0.0380
ASP 218
0.0365
GLU 219
0.0376
ASP 220
0.0243
VAL 221
0.0195
ARG 222
0.0212
ALA 223
0.0203
HIS 224
0.0101
GLU 225
0.0079
PRO 226
0.0073
LEU 227
0.0080
GLY 228
0.0065
LEU 229
0.0058
LEU 230
0.0059
GLU 231
0.0052
SER 232
0.0094
ALA 233
0.0099
SER 234
0.0154
ASP 235
0.0184
GLU 236
0.0179
ILE 237
0.0139
VAL 238
0.0128
ARG 239
0.0129
GLY 240
0.0108
LEU 241
0.0117
PRO 242
0.0125
ASP 243
0.0129
VAL 244
0.0120
LEU 245
0.0100
MET 246
0.0095
VAL 247
0.0077
LEU 248
0.0041
SER 249
0.0069
GLU 250
0.0084
HIS 251
0.0113
ASP 252
0.0080
VAL 253
0.0055
ALA 254
0.0065
ALA 255
0.0039
MET 256
0.0049
ARG 257
0.0067
ALA 258
0.0073
ALA 259
0.0064
VAL 260
0.0084
THR 261
0.0102
ASP 262
0.0097
PHE 263
0.0092
ARG 264
0.0143
SER 265
0.0158
ALA 266
0.0161
LEU 267
0.0162
ALA 268
0.0242
GLU 269
0.0252
ARG 270
0.0198
THR 271
0.0215
GLY 272
0.0274
LYS 273
0.0252
ASP 274
0.0233
VAL 275
0.0189
PRO 276
0.0118
LEU 277
0.0090
LEU 278
0.0059
VAL 279
0.0032
ALA 280
0.0032
GLN 281
0.0058
GLY 282
0.0095
HIS 283
0.0086
ASN 284
0.0101
HIS 285
0.0079
ILE 286
0.0109
SER 287
0.0119
PRO 288
0.0066
HIS 289
0.0053
TYR 290
0.0063
ALA 291
0.0059
LEU 292
0.0092
SER 293
0.0136
SER 294
0.0165
GLY 295
0.0238
GLU 296
0.0220
GLY 297
0.0174
GLU 298
0.0084
GLU 299
0.0069
TRP 300
0.0060
GLY 301
0.0060
HIS 302
0.0061
ASP 303
0.0061
VAL 304
0.0088
ILE 305
0.0082
ARG 306
0.0083
TRP 307
0.0097
MET 308
0.0101
ARG 309
0.0093
ALA 310
0.0109
LYS 311
0.0122
LEU 312
0.0126
ALA 313
0.0129
SER 314
0.0161
GLY 315
0.0170
ASN 316
0.0360
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.