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 = 0.0712
ASN 8
0.0142
ALA 9
0.0122
ALA 10
0.0115
GLY 11
0.0151
THR 12
0.0082
ILE 13
0.0078
SER 14
0.0071
ASN 15
0.0071
ASP 16
0.0049
ILE 17
0.0069
LEU 18
0.0059
ALA 19
0.0083
GLN 20
0.0097
VAL 21
0.0089
THR 22
0.0083
PHE 23
0.0097
ALA 24
0.0085
ASN 25
0.0057
GLU 26
0.0050
ALA 27
0.0072
ILE 28
0.0057
TYR 29
0.0028
PRO 30
0.0032
LEU 31
0.0026
LEU 32
0.0042
GLU 33
0.0064
LYS 34
0.0116
ARG 35
0.0123
ARG 36
0.0050
ALA 37
0.0085
GLU 38
0.0099
ILE 39
0.0072
GLU 40
0.0113
ASN 41
0.0196
VAL 42
0.0112
THR 43
0.0075
ARG 44
0.0046
LYS 45
0.0051
THR 46
0.0067
PHE 47
0.0066
ARG 48
0.0151
TYR 49
0.0070
GLY 50
0.0165
ALA 51
0.0247
LEU 52
0.0074
PRO 53
0.0078
GLY 54
0.0132
SER 55
0.0032
GLU 56
0.0077
MET 57
0.0052
ASP 58
0.0049
VAL 59
0.0030
TYR 60
0.0043
TYR 61
0.0059
PRO 62
0.0079
SER 63
0.0068
SER 64
0.0024
THR 65
0.0048
PRO 66
0.0094
SER 67
0.0097
GLY 68
0.0054
LYS 69
0.0064
ALA 70
0.0065
PRO 71
0.0077
VAL 72
0.0042
LEU 73
0.0036
ALA 74
0.0049
PHE 75
0.0045
VAL 76
0.0046
HIS 77
0.0039
GLY 78
0.0050
GLY 79
0.0067
ALA 80
0.0116
TYR 81
0.0075
VAL 82
0.0097
HIS 83
0.0117
GLY 84
0.0076
SER 85
0.0050
LYS 86
0.0033
THR 87
0.0034
HIS 88
0.0090
PRO 89
0.0108
PRO 90
0.0107
PRO 91
0.0095
GLY 92
0.0039
ASP 93
0.0046
LEU 94
0.0020
ILE 95
0.0035
TYR 96
0.0022
LYS 97
0.0017
ASN 98
0.0032
VAL 99
0.0046
GLY 100
0.0078
ALA 101
0.0090
PHE 102
0.0070
TYR 103
0.0067
ALA 104
0.0117
SER 105
0.0140
GLN 106
0.0124
GLY 107
0.0130
PHE 108
0.0079
VAL 109
0.0078
THR 110
0.0060
VAL 111
0.0062
ILE 112
0.0063
PRO 113
0.0061
ASP 114
0.0065
TYR 115
0.0068
ARG 116
0.0116
LYS 117
0.0105
LEU 118
0.0117
PRO 119
0.0128
GLY 120
0.0144
MET 121
0.0108
LYS 122
0.0053
TRP 123
0.0044
PRO 124
0.0077
ASP 125
0.0093
ALA 126
0.0078
PRO 127
0.0074
SER 128
0.0118
ASP 129
0.0131
ILE 130
0.0108
ALA 131
0.0096
SER 132
0.0056
ALA 133
0.0068
LEU 134
0.0063
THR 135
0.0020
PHE 136
0.0063
LEU 137
0.0093
VAL 138
0.0111
ALA 139
0.0112
HIS 140
0.0156
SER 141
0.0172
SER 142
0.0207
ASP 143
0.0151
VAL 144
0.0052
ASN 145
0.0031
ALA 146
0.0044
SER 147
0.0084
ALA 148
0.0049
PRO 149
0.0055
THR 150
0.0064
ALA 151
0.0070
ALA 152
0.0056
ASP 153
0.0069
VAL 154
0.0078
GLN 155
0.0092
ASN 156
0.0042
ILE 157
0.0041
PHE 158
0.0036
LEU 159
0.0040
VAL 160
0.0034
GLY 161
0.0019
HIS 162
0.0009
SER 163
0.0020
ALA 164
0.0036
GLY 165
0.0031
GLY 166
0.0042
ALA 167
0.0046
ILE 168
0.0015
ALA 169
0.0016
SER 170
0.0040
ASP 171
0.0047
VAL 172
0.0071
LEU 173
0.0075
LEU 174
0.0115
ALA 175
0.0135
PRO 176
0.0228
GLY 177
0.0224
LEU 178
0.0166
LEU 179
0.0113
PRO 180
0.0102
ALA 181
0.0242
ASN 182
0.0239
VAL 183
0.0087
ARG 184
0.0095
ARG 185
0.0169
SER 186
0.0093
VAL 187
0.0085
ARG 188
0.0039
GLY 189
0.0039
LEU 190
0.0042
ILE 191
0.0045
VAL 192
0.0037
PHE 193
0.0034
GLY 194
0.0031
GLY 195
0.0034
MET 196
0.0109
MET 197
0.0097
HIS 198
0.0094
TYR 199
0.0098
ARG 200
0.0178
GLY 201
0.0312
LEU 202
0.0223
GLU 203
0.0356
TYR 204
0.0147
PRO 205
0.0119
ILE 206
0.0070
PRO 207
0.0029
PRO 208
0.0162
PHE 209
0.0122
VAL 210
0.0117
LEU 211
0.0122
PRO 212
0.0168
GLY 213
0.0133
TYR 214
0.0117
TYR 215
0.0136
GLY 216
0.0482
THR 217
0.0278
ASP 218
0.0297
GLU 219
0.0307
ASP 220
0.0213
VAL 221
0.0133
ARG 222
0.0093
ALA 223
0.0149
HIS 224
0.0093
GLU 225
0.0077
PRO 226
0.0082
LEU 227
0.0077
GLY 228
0.0077
LEU 229
0.0052
LEU 230
0.0064
GLU 231
0.0095
SER 232
0.0259
ALA 233
0.0157
SER 234
0.0230
ASP 235
0.0219
GLU 236
0.0077
ILE 237
0.0039
VAL 238
0.0209
ARG 239
0.0270
GLY 240
0.0172
LEU 241
0.0119
PRO 242
0.0079
ASP 243
0.0040
VAL 244
0.0047
LEU 245
0.0035
MET 246
0.0016
VAL 247
0.0024
LEU 248
0.0081
SER 249
0.0104
GLU 250
0.0213
HIS 251
0.0181
ASP 252
0.0103
VAL 253
0.0102
ALA 254
0.0109
ALA 255
0.0115
MET 256
0.0109
ARG 257
0.0134
ALA 258
0.0116
ALA 259
0.0078
VAL 260
0.0090
THR 261
0.0085
ASP 262
0.0071
PHE 263
0.0070
ARG 264
0.0060
SER 265
0.0067
ALA 266
0.0092
LEU 267
0.0098
ALA 268
0.0117
GLU 269
0.0104
ARG 270
0.0095
THR 271
0.0098
GLY 272
0.0288
LYS 273
0.0220
ASP 274
0.0187
VAL 275
0.0116
PRO 276
0.0033
LEU 277
0.0042
LEU 278
0.0055
VAL 279
0.0066
ALA 280
0.0117
GLN 281
0.0258
GLY 282
0.0255
HIS 283
0.0071
ASN 284
0.0049
HIS 285
0.0044
ILE 286
0.0057
SER 287
0.0076
PRO 288
0.0063
HIS 289
0.0069
TYR 290
0.0062
ALA 291
0.0056
LEU 292
0.0055
SER 293
0.0105
SER 294
0.0115
GLY 295
0.0215
GLU 296
0.0361
GLY 297
0.0326
GLU 298
0.0131
GLU 299
0.0185
TRP 300
0.0167
GLY 301
0.0086
HIS 302
0.0122
ASP 303
0.0168
VAL 304
0.0139
ILE 305
0.0110
ARG 306
0.0175
TRP 307
0.0136
MET 308
0.0056
ARG 309
0.0071
ALA 310
0.0079
LYS 311
0.0086
LEU 312
0.0095
ALA 313
0.0148
SER 314
0.0169
GLY 315
0.0158
ASN 316
0.0232
ASN 8
0.0089
ALA 9
0.0164
ALA 10
0.0147
GLY 11
0.0093
THR 12
0.0056
ILE 13
0.0050
SER 14
0.0049
ASN 15
0.0050
ASP 16
0.0049
ILE 17
0.0045
LEU 18
0.0037
ALA 19
0.0091
GLN 20
0.0091
VAL 21
0.0070
THR 22
0.0096
PHE 23
0.0132
ALA 24
0.0095
ASN 25
0.0076
GLU 26
0.0100
ALA 27
0.0121
ILE 28
0.0115
TYR 29
0.0078
PRO 30
0.0055
LEU 31
0.0051
LEU 32
0.0059
GLU 33
0.0104
LYS 34
0.0212
ARG 35
0.0209
ARG 36
0.0112
ALA 37
0.0217
GLU 38
0.0259
ILE 39
0.0175
GLU 40
0.0248
ASN 41
0.0450
VAL 42
0.0242
THR 43
0.0165
ARG 44
0.0073
LYS 45
0.0092
THR 46
0.0103
PHE 47
0.0117
ARG 48
0.0069
TYR 49
0.0038
GLY 50
0.0070
ALA 51
0.0103
LEU 52
0.0087
PRO 53
0.0072
GLY 54
0.0051
SER 55
0.0056
GLU 56
0.0067
MET 57
0.0064
ASP 58
0.0064
VAL 59
0.0068
TYR 60
0.0071
TYR 61
0.0076
PRO 62
0.0102
SER 63
0.0076
SER 64
0.0114
THR 65
0.0049
PRO 66
0.0009
SER 67
0.0063
GLY 68
0.0038
LYS 69
0.0047
ALA 70
0.0047
PRO 71
0.0052
VAL 72
0.0065
LEU 73
0.0067
ALA 74
0.0080
PHE 75
0.0085
VAL 76
0.0074
HIS 77
0.0069
GLY 78
0.0052
GLY 79
0.0058
ALA 80
0.0083
TYR 81
0.0057
VAL 82
0.0080
HIS 83
0.0083
GLY 84
0.0069
SER 85
0.0065
LYS 86
0.0065
THR 87
0.0055
HIS 88
0.0048
PRO 89
0.0070
PRO 90
0.0074
PRO 91
0.0072
GLY 92
0.0011
ASP 93
0.0012
LEU 94
0.0026
ILE 95
0.0049
TYR 96
0.0060
LYS 97
0.0050
ASN 98
0.0079
VAL 99
0.0106
GLY 100
0.0162
ALA 101
0.0172
PHE 102
0.0136
TYR 103
0.0140
ALA 104
0.0181
SER 105
0.0195
GLN 106
0.0137
GLY 107
0.0137
PHE 108
0.0100
VAL 109
0.0105
THR 110
0.0097
VAL 111
0.0096
ILE 112
0.0062
PRO 113
0.0063
ASP 114
0.0067
TYR 115
0.0068
ARG 116
0.0077
LYS 117
0.0089
LEU 118
0.0132
PRO 119
0.0162
GLY 120
0.0057
MET 121
0.0043
LYS 122
0.0051
TRP 123
0.0070
PRO 124
0.0053
ASP 125
0.0051
ALA 126
0.0054
PRO 127
0.0067
SER 128
0.0102
ASP 129
0.0109
ILE 130
0.0091
ALA 131
0.0097
SER 132
0.0039
ALA 133
0.0093
LEU 134
0.0100
THR 135
0.0059
PHE 136
0.0155
LEU 137
0.0189
VAL 138
0.0214
ALA 139
0.0211
HIS 140
0.0273
SER 141
0.0296
SER 142
0.0305
ASP 143
0.0197
VAL 144
0.0105
ASN 145
0.0091
ALA 146
0.0082
SER 147
0.0127
ALA 148
0.0042
PRO 149
0.0047
THR 150
0.0056
ALA 151
0.0063
ALA 152
0.0086
ASP 153
0.0103
VAL 154
0.0120
GLN 155
0.0148
ASN 156
0.0065
ILE 157
0.0070
PHE 158
0.0062
LEU 159
0.0086
VAL 160
0.0069
GLY 161
0.0055
HIS 162
0.0045
SER 163
0.0035
ALA 164
0.0017
GLY 165
0.0032
GLY 166
0.0027
ALA 167
0.0035
ILE 168
0.0049
ALA 169
0.0051
SER 170
0.0055
ASP 171
0.0069
VAL 172
0.0094
LEU 173
0.0094
LEU 174
0.0121
ALA 175
0.0140
PRO 176
0.0208
GLY 177
0.0214
LEU 178
0.0166
LEU 179
0.0142
PRO 180
0.0110
ALA 181
0.0295
ASN 182
0.0283
VAL 183
0.0084
ARG 184
0.0130
ARG 185
0.0223
SER 186
0.0130
VAL 187
0.0172
ARG 188
0.0045
GLY 189
0.0057
LEU 190
0.0067
ILE 191
0.0066
VAL 192
0.0043
PHE 193
0.0035
GLY 194
0.0026
GLY 195
0.0021
MET 196
0.0107
MET 197
0.0104
HIS 198
0.0108
TYR 199
0.0114
ARG 200
0.0227
GLY 201
0.0397
LEU 202
0.0255
GLU 203
0.0401
TYR 204
0.0158
PRO 205
0.0127
ILE 206
0.0083
PRO 207
0.0049
PRO 208
0.0210
PHE 209
0.0164
VAL 210
0.0122
LEU 211
0.0122
PRO 212
0.0151
GLY 213
0.0124
TYR 214
0.0116
TYR 215
0.0130
GLY 216
0.0507
THR 217
0.0297
ASP 218
0.0369
GLU 219
0.0332
ASP 220
0.0207
VAL 221
0.0136
ARG 222
0.0090
ALA 223
0.0147
HIS 224
0.0107
GLU 225
0.0090
PRO 226
0.0093
LEU 227
0.0093
GLY 228
0.0096
LEU 229
0.0070
LEU 230
0.0079
GLU 231
0.0111
SER 232
0.0221
ALA 233
0.0129
SER 234
0.0197
ASP 235
0.0215
GLU 236
0.0068
ILE 237
0.0039
VAL 238
0.0187
ARG 239
0.0239
GLY 240
0.0196
LEU 241
0.0154
PRO 242
0.0127
ASP 243
0.0093
VAL 244
0.0094
LEU 245
0.0064
MET 246
0.0025
VAL 247
0.0026
LEU 248
0.0092
SER 249
0.0118
GLU 250
0.0269
HIS 251
0.0252
ASP 252
0.0140
VAL 253
0.0134
ALA 254
0.0124
ALA 255
0.0125
MET 256
0.0119
ARG 257
0.0145
ALA 258
0.0122
ALA 259
0.0072
VAL 260
0.0086
THR 261
0.0081
ASP 262
0.0067
PHE 263
0.0066
ARG 264
0.0048
SER 265
0.0060
ALA 266
0.0094
LEU 267
0.0096
ALA 268
0.0120
GLU 269
0.0117
ARG 270
0.0116
THR 271
0.0119
GLY 272
0.0326
LYS 273
0.0235
ASP 274
0.0194
VAL 275
0.0099
PRO 276
0.0048
LEU 277
0.0045
LEU 278
0.0087
VAL 279
0.0126
ALA 280
0.0141
GLN 281
0.0339
GLY 282
0.0316
HIS 283
0.0053
ASN 284
0.0086
HIS 285
0.0086
ILE 286
0.0094
SER 287
0.0107
PRO 288
0.0079
HIS 289
0.0077
TYR 290
0.0082
ALA 291
0.0087
LEU 292
0.0076
SER 293
0.0212
SER 294
0.0220
GLY 295
0.0401
GLU 296
0.0712
GLY 297
0.0605
GLU 298
0.0183
GLU 299
0.0215
TRP 300
0.0171
GLY 301
0.0095
HIS 302
0.0122
ASP 303
0.0169
VAL 304
0.0124
ILE 305
0.0128
ARG 306
0.0195
TRP 307
0.0168
MET 308
0.0082
ARG 309
0.0109
ALA 310
0.0139
LYS 311
0.0092
LEU 312
0.0047
ALA 313
0.0214
SER 314
0.0290
GLY 315
0.0196
ASN 316
0.0134
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.