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 = 0.0527
ASN 8
0.0445
ALA 9
0.0185
ALA 10
0.0309
GLY 11
0.0227
THR 12
0.0217
ILE 13
0.0198
SER 14
0.0165
ASN 15
0.0120
ASP 16
0.0121
ILE 17
0.0088
LEU 18
0.0105
ALA 19
0.0129
GLN 20
0.0108
VAL 21
0.0087
THR 22
0.0094
PHE 23
0.0101
ALA 24
0.0085
ASN 25
0.0079
GLU 26
0.0088
ALA 27
0.0082
ILE 28
0.0102
TYR 29
0.0112
PRO 30
0.0149
LEU 31
0.0133
LEU 32
0.0127
GLU 33
0.0152
LYS 34
0.0185
ARG 35
0.0148
ARG 36
0.0125
ALA 37
0.0123
GLU 38
0.0130
ILE 39
0.0097
GLU 40
0.0092
ASN 41
0.0095
VAL 42
0.0091
THR 43
0.0078
ARG 44
0.0068
LYS 45
0.0074
THR 46
0.0093
PHE 47
0.0088
ARG 48
0.0100
TYR 49
0.0086
GLY 50
0.0140
ALA 51
0.0191
LEU 52
0.0164
PRO 53
0.0143
GLY 54
0.0110
SER 55
0.0115
GLU 56
0.0111
MET 57
0.0091
ASP 58
0.0080
VAL 59
0.0056
TYR 60
0.0064
TYR 61
0.0064
PRO 62
0.0081
SER 63
0.0078
SER 64
0.0144
THR 65
0.0101
PRO 66
0.0188
SER 67
0.0185
GLY 68
0.0096
LYS 69
0.0085
ALA 70
0.0079
PRO 71
0.0071
VAL 72
0.0043
LEU 73
0.0047
ALA 74
0.0044
PHE 75
0.0048
VAL 76
0.0030
HIS 77
0.0052
GLY 78
0.0066
GLY 79
0.0088
ALA 80
0.0169
TYR 81
0.0134
VAL 82
0.0163
HIS 83
0.0204
GLY 84
0.0098
SER 85
0.0097
LYS 86
0.0090
THR 87
0.0083
HIS 88
0.0088
PRO 89
0.0107
PRO 90
0.0105
PRO 91
0.0101
GLY 92
0.0101
ASP 93
0.0076
LEU 94
0.0064
ILE 95
0.0069
TYR 96
0.0059
LYS 97
0.0054
ASN 98
0.0061
VAL 99
0.0056
GLY 100
0.0056
ALA 101
0.0061
PHE 102
0.0060
TYR 103
0.0057
ALA 104
0.0069
SER 105
0.0070
GLN 106
0.0073
GLY 107
0.0070
PHE 108
0.0063
VAL 109
0.0053
THR 110
0.0056
VAL 111
0.0056
ILE 112
0.0058
PRO 113
0.0069
ASP 114
0.0077
TYR 115
0.0087
ARG 116
0.0125
LYS 117
0.0112
LEU 118
0.0084
PRO 119
0.0067
GLY 120
0.0069
MET 121
0.0050
LYS 122
0.0025
TRP 123
0.0023
PRO 124
0.0057
ASP 125
0.0049
ALA 126
0.0071
PRO 127
0.0067
SER 128
0.0108
ASP 129
0.0087
ILE 130
0.0092
ALA 131
0.0095
SER 132
0.0143
ALA 133
0.0109
LEU 134
0.0122
THR 135
0.0132
PHE 136
0.0095
LEU 137
0.0092
VAL 138
0.0147
ALA 139
0.0120
HIS 140
0.0077
SER 141
0.0119
SER 142
0.0138
ASP 143
0.0082
VAL 144
0.0024
ASN 145
0.0069
ALA 146
0.0100
SER 147
0.0109
ALA 148
0.0031
PRO 149
0.0043
THR 150
0.0076
ALA 151
0.0086
ALA 152
0.0086
ASP 153
0.0099
VAL 154
0.0132
GLN 155
0.0144
ASN 156
0.0090
ILE 157
0.0090
PHE 158
0.0080
LEU 159
0.0091
VAL 160
0.0031
GLY 161
0.0022
HIS 162
0.0021
SER 163
0.0015
ALA 164
0.0050
GLY 165
0.0042
GLY 166
0.0029
ALA 167
0.0031
ILE 168
0.0030
ALA 169
0.0029
SER 170
0.0067
ASP 171
0.0070
VAL 172
0.0129
LEU 173
0.0102
LEU 174
0.0121
ALA 175
0.0155
PRO 176
0.0219
GLY 177
0.0240
LEU 178
0.0238
LEU 179
0.0221
PRO 180
0.0337
ALA 181
0.0341
ASN 182
0.0317
VAL 183
0.0255
ARG 184
0.0221
ARG 185
0.0206
SER 186
0.0174
VAL 187
0.0109
ARG 188
0.0070
GLY 189
0.0073
LEU 190
0.0096
ILE 191
0.0105
VAL 192
0.0102
PHE 193
0.0089
GLY 194
0.0066
GLY 195
0.0073
MET 196
0.0087
MET 197
0.0049
HIS 198
0.0039
TYR 199
0.0122
ARG 200
0.0259
GLY 201
0.0521
LEU 202
0.0365
GLU 203
0.0499
TYR 204
0.0259
PRO 205
0.0324
ILE 206
0.0300
PRO 207
0.0319
PRO 208
0.0218
PHE 209
0.0155
VAL 210
0.0158
LEU 211
0.0117
PRO 212
0.0054
GLY 213
0.0043
TYR 214
0.0050
TYR 215
0.0054
GLY 216
0.0094
THR 217
0.0127
ASP 218
0.0155
GLU 219
0.0161
ASP 220
0.0131
VAL 221
0.0119
ARG 222
0.0099
ALA 223
0.0119
HIS 224
0.0108
GLU 225
0.0094
PRO 226
0.0112
LEU 227
0.0087
GLY 228
0.0172
LEU 229
0.0165
LEU 230
0.0163
GLU 231
0.0167
SER 232
0.0280
ALA 233
0.0172
SER 234
0.0141
ASP 235
0.0231
GLU 236
0.0266
ILE 237
0.0149
VAL 238
0.0120
ARG 239
0.0177
GLY 240
0.0081
LEU 241
0.0077
PRO 242
0.0096
ASP 243
0.0105
VAL 244
0.0176
LEU 245
0.0161
MET 246
0.0153
VAL 247
0.0140
LEU 248
0.0137
SER 249
0.0143
GLU 250
0.0154
HIS 251
0.0152
ASP 252
0.0144
VAL 253
0.0095
ALA 254
0.0084
ALA 255
0.0086
MET 256
0.0081
ARG 257
0.0097
ALA 258
0.0083
ALA 259
0.0081
VAL 260
0.0141
THR 261
0.0164
ASP 262
0.0134
PHE 263
0.0138
ARG 264
0.0215
SER 265
0.0215
ALA 266
0.0220
LEU 267
0.0227
ALA 268
0.0246
GLU 269
0.0253
ARG 270
0.0213
THR 271
0.0183
GLY 272
0.0218
LYS 273
0.0210
ASP 274
0.0224
VAL 275
0.0237
PRO 276
0.0183
LEU 277
0.0163
LEU 278
0.0149
VAL 279
0.0131
ALA 280
0.0125
GLN 281
0.0150
GLY 282
0.0149
HIS 283
0.0126
ASN 284
0.0129
HIS 285
0.0115
ILE 286
0.0089
SER 287
0.0080
PRO 288
0.0046
HIS 289
0.0053
TYR 290
0.0070
ALA 291
0.0060
LEU 292
0.0062
SER 293
0.0087
SER 294
0.0107
GLY 295
0.0119
GLU 296
0.0090
GLY 297
0.0062
GLU 298
0.0054
GLU 299
0.0052
TRP 300
0.0024
GLY 301
0.0035
HIS 302
0.0022
ASP 303
0.0005
VAL 304
0.0054
ILE 305
0.0059
ARG 306
0.0028
TRP 307
0.0038
MET 308
0.0060
ARG 309
0.0055
ALA 310
0.0034
LYS 311
0.0047
LEU 312
0.0075
ALA 313
0.0069
SER 314
0.0057
GLY 315
0.0060
ASN 316
0.0110
ASN 8
0.0447
ALA 9
0.0191
ALA 10
0.0317
GLY 11
0.0226
THR 12
0.0225
ILE 13
0.0204
SER 14
0.0170
ASN 15
0.0122
ASP 16
0.0124
ILE 17
0.0089
LEU 18
0.0106
ALA 19
0.0131
GLN 20
0.0110
VAL 21
0.0090
THR 22
0.0097
PHE 23
0.0102
ALA 24
0.0088
ASN 25
0.0082
GLU 26
0.0094
ALA 27
0.0084
ILE 28
0.0102
TYR 29
0.0112
PRO 30
0.0153
LEU 31
0.0134
LEU 32
0.0127
GLU 33
0.0155
LYS 34
0.0192
ARG 35
0.0155
ARG 36
0.0125
ALA 37
0.0126
GLU 38
0.0134
ILE 39
0.0099
GLU 40
0.0091
ASN 41
0.0097
VAL 42
0.0092
THR 43
0.0083
ARG 44
0.0070
LYS 45
0.0075
THR 46
0.0092
PHE 47
0.0088
ARG 48
0.0096
TYR 49
0.0083
GLY 50
0.0134
ALA 51
0.0182
LEU 52
0.0156
PRO 53
0.0136
GLY 54
0.0104
SER 55
0.0110
GLU 56
0.0108
MET 57
0.0089
ASP 58
0.0080
VAL 59
0.0057
TYR 60
0.0063
TYR 61
0.0063
PRO 62
0.0079
SER 63
0.0076
SER 64
0.0137
THR 65
0.0106
PRO 66
0.0176
SER 67
0.0166
GLY 68
0.0093
LYS 69
0.0081
ALA 70
0.0076
PRO 71
0.0067
VAL 72
0.0039
LEU 73
0.0042
ALA 74
0.0041
PHE 75
0.0045
VAL 76
0.0032
HIS 77
0.0053
GLY 78
0.0067
GLY 79
0.0089
ALA 80
0.0169
TYR 81
0.0135
VAL 82
0.0164
HIS 83
0.0205
GLY 84
0.0099
SER 85
0.0097
LYS 86
0.0090
THR 87
0.0082
HIS 88
0.0088
PRO 89
0.0107
PRO 90
0.0106
PRO 91
0.0101
GLY 92
0.0100
ASP 93
0.0074
LEU 94
0.0061
ILE 95
0.0066
TYR 96
0.0058
LYS 97
0.0053
ASN 98
0.0059
VAL 99
0.0054
GLY 100
0.0055
ALA 101
0.0059
PHE 102
0.0057
TYR 103
0.0055
ALA 104
0.0065
SER 105
0.0064
GLN 106
0.0067
GLY 107
0.0065
PHE 108
0.0058
VAL 109
0.0050
THR 110
0.0053
VAL 111
0.0055
ILE 112
0.0057
PRO 113
0.0068
ASP 114
0.0076
TYR 115
0.0086
ARG 116
0.0124
LYS 117
0.0111
LEU 118
0.0084
PRO 119
0.0069
GLY 120
0.0072
MET 121
0.0052
LYS 122
0.0024
TRP 123
0.0020
PRO 124
0.0054
ASP 125
0.0047
ALA 126
0.0069
PRO 127
0.0065
SER 128
0.0105
ASP 129
0.0084
ILE 130
0.0089
ALA 131
0.0092
SER 132
0.0140
ALA 133
0.0106
LEU 134
0.0119
THR 135
0.0130
PHE 136
0.0094
LEU 137
0.0089
VAL 138
0.0143
ALA 139
0.0119
HIS 140
0.0075
SER 141
0.0113
SER 142
0.0129
ASP 143
0.0075
VAL 144
0.0022
ASN 145
0.0063
ALA 146
0.0094
SER 147
0.0103
ALA 148
0.0027
PRO 149
0.0039
THR 150
0.0070
ALA 151
0.0080
ALA 152
0.0079
ASP 153
0.0095
VAL 154
0.0127
GLN 155
0.0141
ASN 156
0.0087
ILE 157
0.0086
PHE 158
0.0077
LEU 159
0.0086
VAL 160
0.0032
GLY 161
0.0023
HIS 162
0.0022
SER 163
0.0016
ALA 164
0.0052
GLY 165
0.0044
GLY 166
0.0030
ALA 167
0.0031
ILE 168
0.0030
ALA 169
0.0029
SER 170
0.0067
ASP 171
0.0071
VAL 172
0.0128
LEU 173
0.0101
LEU 174
0.0121
ALA 175
0.0155
PRO 176
0.0219
GLY 177
0.0239
LEU 178
0.0236
LEU 179
0.0219
PRO 180
0.0335
ALA 181
0.0338
ASN 182
0.0315
VAL 183
0.0253
ARG 184
0.0219
ARG 185
0.0205
SER 186
0.0173
VAL 187
0.0105
ARG 188
0.0069
GLY 189
0.0071
LEU 190
0.0094
ILE 191
0.0102
VAL 192
0.0101
PHE 193
0.0088
GLY 194
0.0065
GLY 195
0.0071
MET 196
0.0086
MET 197
0.0048
HIS 198
0.0040
TYR 199
0.0124
ARG 200
0.0263
GLY 201
0.0527
LEU 202
0.0370
GLU 203
0.0503
TYR 204
0.0261
PRO 205
0.0325
ILE 206
0.0301
PRO 207
0.0320
PRO 208
0.0217
PHE 209
0.0155
VAL 210
0.0158
LEU 211
0.0116
PRO 212
0.0052
GLY 213
0.0043
TYR 214
0.0049
TYR 215
0.0054
GLY 216
0.0096
THR 217
0.0126
ASP 218
0.0150
GLU 219
0.0159
ASP 220
0.0130
VAL 221
0.0118
ARG 222
0.0098
ALA 223
0.0120
HIS 224
0.0107
GLU 225
0.0093
PRO 226
0.0112
LEU 227
0.0088
GLY 228
0.0173
LEU 229
0.0166
LEU 230
0.0163
GLU 231
0.0169
SER 232
0.0283
ALA 233
0.0173
SER 234
0.0145
ASP 235
0.0239
GLU 236
0.0276
ILE 237
0.0152
VAL 238
0.0119
ARG 239
0.0185
GLY 240
0.0084
LEU 241
0.0077
PRO 242
0.0097
ASP 243
0.0104
VAL 244
0.0175
LEU 245
0.0159
MET 246
0.0151
VAL 247
0.0137
LEU 248
0.0135
SER 249
0.0140
GLU 250
0.0152
HIS 251
0.0151
ASP 252
0.0145
VAL 253
0.0095
ALA 254
0.0083
ALA 255
0.0086
MET 256
0.0078
ARG 257
0.0095
ALA 258
0.0082
ALA 259
0.0080
VAL 260
0.0139
THR 261
0.0164
ASP 262
0.0134
PHE 263
0.0137
ARG 264
0.0214
SER 265
0.0214
ALA 266
0.0218
LEU 267
0.0225
ALA 268
0.0240
GLU 269
0.0249
ARG 270
0.0210
THR 271
0.0178
GLY 272
0.0213
LYS 273
0.0205
ASP 274
0.0221
VAL 275
0.0237
PRO 276
0.0181
LEU 277
0.0160
LEU 278
0.0146
VAL 279
0.0127
ALA 280
0.0125
GLN 281
0.0151
GLY 282
0.0149
HIS 283
0.0126
ASN 284
0.0131
HIS 285
0.0117
ILE 286
0.0090
SER 287
0.0081
PRO 288
0.0048
HIS 289
0.0054
TYR 290
0.0070
ALA 291
0.0059
LEU 292
0.0060
SER 293
0.0086
SER 294
0.0107
GLY 295
0.0119
GLU 296
0.0087
GLY 297
0.0060
GLU 298
0.0053
GLU 299
0.0053
TRP 300
0.0024
GLY 301
0.0035
HIS 302
0.0023
ASP 303
0.0007
VAL 304
0.0053
ILE 305
0.0059
ARG 306
0.0030
TRP 307
0.0042
MET 308
0.0066
ARG 309
0.0061
ALA 310
0.0046
LYS 311
0.0059
LEU 312
0.0085
ALA 313
0.0098
SER 314
0.0087
GLY 315
0.0059
ASN 316
0.0116
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.