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 = 0.0551
ASN 8
0.0245
ALA 9
0.0144
ALA 10
0.0230
GLY 11
0.0031
THR 12
0.0139
ILE 13
0.0116
SER 14
0.0118
ASN 15
0.0121
ASP 16
0.0068
ILE 17
0.0069
LEU 18
0.0076
ALA 19
0.0066
GLN 20
0.0048
VAL 21
0.0070
THR 22
0.0097
PHE 23
0.0070
ALA 24
0.0084
ASN 25
0.0086
GLU 26
0.0116
ALA 27
0.0120
ILE 28
0.0121
TYR 29
0.0098
PRO 30
0.0135
LEU 31
0.0134
LEU 32
0.0094
GLU 33
0.0182
LYS 34
0.0180
ARG 35
0.0089
ARG 36
0.0122
ALA 37
0.0135
GLU 38
0.0132
ILE 39
0.0153
GLU 40
0.0136
ASN 41
0.0139
VAL 42
0.0090
THR 43
0.0117
ARG 44
0.0174
LYS 45
0.0198
THR 46
0.0237
PHE 47
0.0261
ARG 48
0.0457
TYR 49
0.0408
GLY 50
0.0386
ALA 51
0.0369
LEU 52
0.0284
PRO 53
0.0479
GLY 54
0.0403
SER 55
0.0133
GLU 56
0.0241
MET 57
0.0189
ASP 58
0.0168
VAL 59
0.0168
TYR 60
0.0106
TYR 61
0.0110
PRO 62
0.0104
SER 63
0.0106
SER 64
0.0361
THR 65
0.0371
PRO 66
0.0376
SER 67
0.0388
GLY 68
0.0327
LYS 69
0.0240
ALA 70
0.0178
PRO 71
0.0121
VAL 72
0.0097
LEU 73
0.0070
ALA 74
0.0066
PHE 75
0.0045
VAL 76
0.0065
HIS 77
0.0074
GLY 78
0.0084
GLY 79
0.0085
ALA 80
0.0062
TYR 81
0.0066
VAL 82
0.0068
HIS 83
0.0079
GLY 84
0.0194
SER 85
0.0126
LYS 86
0.0085
THR 87
0.0134
HIS 88
0.0305
PRO 89
0.0388
PRO 90
0.0350
PRO 91
0.0262
GLY 92
0.0085
ASP 93
0.0123
LEU 94
0.0069
ILE 95
0.0115
TYR 96
0.0088
LYS 97
0.0078
ASN 98
0.0079
VAL 99
0.0096
GLY 100
0.0043
ALA 101
0.0040
PHE 102
0.0032
TYR 103
0.0012
ALA 104
0.0062
SER 105
0.0060
GLN 106
0.0080
GLY 107
0.0130
PHE 108
0.0090
VAL 109
0.0094
THR 110
0.0087
VAL 111
0.0114
ILE 112
0.0035
PRO 113
0.0036
ASP 114
0.0028
TYR 115
0.0042
ARG 116
0.0082
LYS 117
0.0082
LEU 118
0.0076
PRO 119
0.0075
GLY 120
0.0095
MET 121
0.0084
LYS 122
0.0084
TRP 123
0.0079
PRO 124
0.0081
ASP 125
0.0058
ALA 126
0.0082
PRO 127
0.0109
SER 128
0.0122
ASP 129
0.0082
ILE 130
0.0092
ALA 131
0.0133
SER 132
0.0152
ALA 133
0.0101
LEU 134
0.0052
THR 135
0.0068
PHE 136
0.0137
LEU 137
0.0114
VAL 138
0.0167
ALA 139
0.0121
HIS 140
0.0155
SER 141
0.0260
SER 142
0.0390
ASP 143
0.0304
VAL 144
0.0055
ASN 145
0.0226
ALA 146
0.0450
SER 147
0.0551
ALA 148
0.0146
PRO 149
0.0149
THR 150
0.0184
ALA 151
0.0219
ALA 152
0.0226
ASP 153
0.0154
VAL 154
0.0190
GLN 155
0.0140
ASN 156
0.0135
ILE 157
0.0110
PHE 158
0.0088
LEU 159
0.0071
VAL 160
0.0023
GLY 161
0.0031
HIS 162
0.0030
SER 163
0.0035
ALA 164
0.0063
GLY 165
0.0057
GLY 166
0.0065
ALA 167
0.0064
ILE 168
0.0059
ALA 169
0.0069
SER 170
0.0084
ASP 171
0.0075
VAL 172
0.0122
LEU 173
0.0101
LEU 174
0.0123
ALA 175
0.0138
PRO 176
0.0215
GLY 177
0.0210
LEU 178
0.0189
LEU 179
0.0161
PRO 180
0.0221
ALA 181
0.0116
ASN 182
0.0188
VAL 183
0.0127
ARG 184
0.0102
ARG 185
0.0201
SER 186
0.0210
VAL 187
0.0102
ARG 188
0.0124
GLY 189
0.0082
LEU 190
0.0044
ILE 191
0.0025
VAL 192
0.0012
PHE 193
0.0027
GLY 194
0.0032
GLY 195
0.0028
MET 196
0.0029
MET 197
0.0027
HIS 198
0.0056
TYR 199
0.0083
ARG 200
0.0108
GLY 201
0.0137
LEU 202
0.0086
GLU 203
0.0119
TYR 204
0.0084
PRO 205
0.0099
ILE 206
0.0063
PRO 207
0.0049
PRO 208
0.0053
PHE 209
0.0049
VAL 210
0.0068
LEU 211
0.0074
PRO 212
0.0103
GLY 213
0.0100
TYR 214
0.0087
TYR 215
0.0076
GLY 216
0.0132
THR 217
0.0069
ASP 218
0.0060
GLU 219
0.0032
ASP 220
0.0064
VAL 221
0.0070
ARG 222
0.0065
ALA 223
0.0069
HIS 224
0.0046
GLU 225
0.0043
PRO 226
0.0031
LEU 227
0.0045
GLY 228
0.0013
LEU 229
0.0013
LEU 230
0.0016
GLU 231
0.0024
SER 232
0.0027
ALA 233
0.0057
SER 234
0.0065
ASP 235
0.0155
GLU 236
0.0180
ILE 237
0.0131
VAL 238
0.0153
ARG 239
0.0260
GLY 240
0.0181
LEU 241
0.0125
PRO 242
0.0073
ASP 243
0.0066
VAL 244
0.0035
LEU 245
0.0040
MET 246
0.0036
VAL 247
0.0048
LEU 248
0.0068
SER 249
0.0096
GLU 250
0.0140
HIS 251
0.0162
ASP 252
0.0111
VAL 253
0.0100
ALA 254
0.0065
ALA 255
0.0070
MET 256
0.0046
ARG 257
0.0033
ALA 258
0.0033
ALA 259
0.0042
VAL 260
0.0067
THR 261
0.0127
ASP 262
0.0131
PHE 263
0.0089
ARG 264
0.0166
SER 265
0.0152
ALA 266
0.0126
LEU 267
0.0054
ALA 268
0.0011
GLU 269
0.0183
ARG 270
0.0138
THR 271
0.0201
GLY 272
0.0140
LYS 273
0.0136
ASP 274
0.0213
VAL 275
0.0213
PRO 276
0.0130
LEU 277
0.0076
LEU 278
0.0052
VAL 279
0.0083
ALA 280
0.0096
GLN 281
0.0167
GLY 282
0.0177
HIS 283
0.0112
ASN 284
0.0088
HIS 285
0.0089
ILE 286
0.0061
SER 287
0.0048
PRO 288
0.0031
HIS 289
0.0040
TYR 290
0.0053
ALA 291
0.0051
LEU 292
0.0071
SER 293
0.0106
SER 294
0.0069
GLY 295
0.0102
GLU 296
0.0108
GLY 297
0.0077
GLU 298
0.0035
GLU 299
0.0053
TRP 300
0.0025
GLY 301
0.0033
HIS 302
0.0048
ASP 303
0.0063
VAL 304
0.0047
ILE 305
0.0083
ARG 306
0.0097
TRP 307
0.0060
MET 308
0.0074
ARG 309
0.0099
ALA 310
0.0057
LYS 311
0.0066
LEU 312
0.0103
ALA 313
0.0037
SER 314
0.0122
GLY 315
0.0150
ASN 316
0.0070
ASN 8
0.0051
ALA 9
0.0064
ALA 10
0.0108
GLY 11
0.0113
THR 12
0.0128
ILE 13
0.0121
SER 14
0.0134
ASN 15
0.0153
ASP 16
0.0127
ILE 17
0.0104
LEU 18
0.0088
ALA 19
0.0083
GLN 20
0.0083
VAL 21
0.0088
THR 22
0.0106
PHE 23
0.0076
ALA 24
0.0081
ASN 25
0.0084
GLU 26
0.0101
ALA 27
0.0093
ILE 28
0.0078
TYR 29
0.0066
PRO 30
0.0072
LEU 31
0.0080
LEU 32
0.0086
GLU 33
0.0086
LYS 34
0.0113
ARG 35
0.0101
ARG 36
0.0076
ALA 37
0.0093
GLU 38
0.0133
ILE 39
0.0129
GLU 40
0.0116
ASN 41
0.0122
VAL 42
0.0127
THR 43
0.0143
ARG 44
0.0133
LYS 45
0.0114
THR 46
0.0130
PHE 47
0.0127
ARG 48
0.0325
TYR 49
0.0248
GLY 50
0.0252
ALA 51
0.0271
LEU 52
0.0218
PRO 53
0.0366
GLY 54
0.0355
SER 55
0.0041
GLU 56
0.0162
MET 57
0.0113
ASP 58
0.0097
VAL 59
0.0090
TYR 60
0.0079
TYR 61
0.0087
PRO 62
0.0092
SER 63
0.0094
SER 64
0.0367
THR 65
0.0234
PRO 66
0.0323
SER 67
0.0341
GLY 68
0.0196
LYS 69
0.0133
ALA 70
0.0070
PRO 71
0.0059
VAL 72
0.0030
LEU 73
0.0031
ALA 74
0.0041
PHE 75
0.0045
VAL 76
0.0091
HIS 77
0.0097
GLY 78
0.0107
GLY 79
0.0105
ALA 80
0.0072
TYR 81
0.0052
VAL 82
0.0049
HIS 83
0.0067
GLY 84
0.0153
SER 85
0.0110
LYS 86
0.0081
THR 87
0.0112
HIS 88
0.0185
PRO 89
0.0215
PRO 90
0.0176
PRO 91
0.0131
GLY 92
0.0065
ASP 93
0.0070
LEU 94
0.0056
ILE 95
0.0100
TYR 96
0.0071
LYS 97
0.0056
ASN 98
0.0061
VAL 99
0.0086
GLY 100
0.0091
ALA 101
0.0083
PHE 102
0.0070
TYR 103
0.0066
ALA 104
0.0078
SER 105
0.0089
GLN 106
0.0081
GLY 107
0.0087
PHE 108
0.0059
VAL 109
0.0055
THR 110
0.0033
VAL 111
0.0044
ILE 112
0.0036
PRO 113
0.0029
ASP 114
0.0052
TYR 115
0.0060
ARG 116
0.0083
LYS 117
0.0059
LEU 118
0.0035
PRO 119
0.0047
GLY 120
0.0105
MET 121
0.0102
LYS 122
0.0082
TRP 123
0.0093
PRO 124
0.0159
ASP 125
0.0149
ALA 126
0.0149
PRO 127
0.0190
SER 128
0.0181
ASP 129
0.0137
ILE 130
0.0150
ALA 131
0.0176
SER 132
0.0094
ALA 133
0.0051
LEU 134
0.0074
THR 135
0.0041
PHE 136
0.0136
LEU 137
0.0135
VAL 138
0.0170
ALA 139
0.0154
HIS 140
0.0195
SER 141
0.0225
SER 142
0.0296
ASP 143
0.0211
VAL 144
0.0039
ASN 145
0.0182
ALA 146
0.0372
SER 147
0.0466
ALA 148
0.0103
PRO 149
0.0113
THR 150
0.0082
ALA 151
0.0065
ALA 152
0.0076
ASP 153
0.0043
VAL 154
0.0097
GLN 155
0.0098
ASN 156
0.0065
ILE 157
0.0061
PHE 158
0.0059
LEU 159
0.0061
VAL 160
0.0062
GLY 161
0.0069
HIS 162
0.0066
SER 163
0.0073
ALA 164
0.0089
GLY 165
0.0072
GLY 166
0.0093
ALA 167
0.0098
ILE 168
0.0103
ALA 169
0.0105
SER 170
0.0130
ASP 171
0.0131
VAL 172
0.0175
LEU 173
0.0143
LEU 174
0.0135
ALA 175
0.0144
PRO 176
0.0202
GLY 177
0.0214
LEU 178
0.0230
LEU 179
0.0197
PRO 180
0.0264
ALA 181
0.0236
ASN 182
0.0179
VAL 183
0.0069
ARG 184
0.0085
ARG 185
0.0063
SER 186
0.0090
VAL 187
0.0055
ARG 188
0.0086
GLY 189
0.0080
LEU 190
0.0070
ILE 191
0.0068
VAL 192
0.0058
PHE 193
0.0045
GLY 194
0.0045
GLY 195
0.0058
MET 196
0.0027
MET 197
0.0040
HIS 198
0.0055
TYR 199
0.0063
ARG 200
0.0099
GLY 201
0.0143
LEU 202
0.0126
GLU 203
0.0187
TYR 204
0.0115
PRO 205
0.0146
ILE 206
0.0089
PRO 207
0.0048
PRO 208
0.0044
PHE 209
0.0039
VAL 210
0.0042
LEU 211
0.0040
PRO 212
0.0041
GLY 213
0.0024
TYR 214
0.0028
TYR 215
0.0027
GLY 216
0.0088
THR 217
0.0095
ASP 218
0.0103
GLU 219
0.0082
ASP 220
0.0046
VAL 221
0.0060
ARG 222
0.0066
ALA 223
0.0050
HIS 224
0.0028
GLU 225
0.0042
PRO 226
0.0063
LEU 227
0.0084
GLY 228
0.0079
LEU 229
0.0037
LEU 230
0.0077
GLU 231
0.0109
SER 232
0.0084
ALA 233
0.0086
SER 234
0.0107
ASP 235
0.0200
GLU 236
0.0184
ILE 237
0.0182
VAL 238
0.0160
ARG 239
0.0246
GLY 240
0.0187
LEU 241
0.0111
PRO 242
0.0050
ASP 243
0.0083
VAL 244
0.0146
LEU 245
0.0108
MET 246
0.0110
VAL 247
0.0071
LEU 248
0.0070
SER 249
0.0092
GLU 250
0.0134
HIS 251
0.0143
ASP 252
0.0128
VAL 253
0.0120
ALA 254
0.0111
ALA 255
0.0103
MET 256
0.0063
ARG 257
0.0070
ALA 258
0.0036
ALA 259
0.0051
VAL 260
0.0080
THR 261
0.0112
ASP 262
0.0137
PHE 263
0.0120
ARG 264
0.0220
SER 265
0.0150
ALA 266
0.0114
LEU 267
0.0110
ALA 268
0.0169
GLU 269
0.0160
ARG 270
0.0156
THR 271
0.0285
GLY 272
0.0249
LYS 273
0.0276
ASP 274
0.0361
VAL 275
0.0347
PRO 276
0.0213
LEU 277
0.0131
LEU 278
0.0046
VAL 279
0.0059
ALA 280
0.0099
GLN 281
0.0142
GLY 282
0.0142
HIS 283
0.0104
ASN 284
0.0081
HIS 285
0.0079
ILE 286
0.0061
SER 287
0.0056
PRO 288
0.0021
HIS 289
0.0021
TYR 290
0.0024
ALA 291
0.0019
LEU 292
0.0062
SER 293
0.0078
SER 294
0.0057
GLY 295
0.0068
GLU 296
0.0073
GLY 297
0.0072
GLU 298
0.0045
GLU 299
0.0074
TRP 300
0.0057
GLY 301
0.0076
HIS 302
0.0100
ASP 303
0.0093
VAL 304
0.0057
ILE 305
0.0106
ARG 306
0.0125
TRP 307
0.0071
MET 308
0.0043
ARG 309
0.0071
ALA 310
0.0036
LYS 311
0.0051
LEU 312
0.0100
ALA 313
0.0101
SER 314
0.0104
GLY 315
0.0119
ASN 316
0.0094
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.