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 = 0.0956
MET 1
0.0025
GLU 2
0.0061
SER 3
0.0077
ILE 4
0.0138
ARG 5
0.0055
LEU 6
0.0126
SER 7
0.0190
ASN 8
0.0136
ALA 9
0.0110
ALA 10
0.0133
GLY 11
0.0059
THR 12
0.0106
ILE 13
0.0126
SER 14
0.0147
ASN 15
0.0171
ASP 16
0.0171
ILE 17
0.0144
LEU 18
0.0138
ALA 19
0.0108
GLN 20
0.0106
VAL 21
0.0081
THR 22
0.0073
PHE 23
0.0062
ALA 24
0.0070
ASN 25
0.0028
GLU 26
0.0036
ALA 27
0.0025
ILE 28
0.0021
TYR 29
0.0026
PRO 30
0.0005
LEU 31
0.0024
LEU 32
0.0028
GLU 33
0.0038
LYS 34
0.0041
ARG 35
0.0055
ARG 36
0.0050
ALA 37
0.0079
GLU 38
0.0142
ILE 39
0.0140
GLU 40
0.0095
ASN 41
0.0124
VAL 42
0.0142
THR 43
0.0138
ARG 44
0.0115
LYS 45
0.0202
THR 46
0.0128
PHE 47
0.0073
ARG 48
0.0131
TYR 49
0.0101
GLY 50
0.0120
ALA 51
0.0131
LEU 52
0.0220
PRO 53
0.0366
GLY 54
0.0356
SER 55
0.0157
GLU 56
0.0082
MET 57
0.0040
ASP 58
0.0049
VAL 59
0.0068
TYR 60
0.0091
TYR 61
0.0123
PRO 62
0.0090
SER 63
0.0135
SER 64
0.0170
THR 65
0.0157
PRO 66
0.0156
SER 67
0.0198
GLY 68
0.0236
LYS 69
0.0183
ALA 70
0.0094
PRO 71
0.0079
VAL 72
0.0136
LEU 73
0.0042
ALA 74
0.0031
PHE 75
0.0039
VAL 76
0.0057
HIS 77
0.0087
GLY 78
0.0060
GLY 79
0.0029
ALA 80
0.0023
TYR 81
0.0031
VAL 82
0.0061
HIS 83
0.0078
GLY 84
0.0079
SER 85
0.0068
LYS 86
0.0059
THR 87
0.0064
HIS 88
0.0074
PRO 89
0.0120
PRO 90
0.0077
PRO 91
0.0066
GLY 92
0.0081
ASP 93
0.0059
LEU 94
0.0062
ILE 95
0.0071
TYR 96
0.0068
LYS 97
0.0082
ASN 98
0.0088
VAL 99
0.0100
GLY 100
0.0095
ALA 101
0.0109
PHE 102
0.0117
TYR 103
0.0093
ALA 104
0.0084
SER 105
0.0131
GLN 106
0.0136
GLY 107
0.0082
PHE 108
0.0037
VAL 109
0.0072
THR 110
0.0046
VAL 111
0.0031
ILE 112
0.0013
PRO 113
0.0117
ASP 114
0.0100
TYR 115
0.0095
ARG 116
0.0078
LYS 117
0.0034
LEU 118
0.0078
PRO 119
0.0137
GLY 120
0.0151
MET 121
0.0111
LYS 122
0.0116
TRP 123
0.0151
PRO 124
0.0225
ASP 125
0.0194
ALA 126
0.0208
PRO 127
0.0282
SER 128
0.0295
ASP 129
0.0207
ILE 130
0.0227
ALA 131
0.0236
SER 132
0.0205
ALA 133
0.0120
LEU 134
0.0109
THR 135
0.0098
PHE 136
0.0091
LEU 137
0.0217
VAL 138
0.0234
ALA 139
0.0263
HIS 140
0.0250
SER 141
0.0184
SER 142
0.0047
ASP 143
0.0200
VAL 144
0.0234
ASN 145
0.0145
ALA 146
0.0758
SER 147
0.0956
ALA 148
0.0379
PRO 149
0.0105
THR 150
0.0095
ALA 151
0.0141
ALA 152
0.0260
ASP 153
0.0316
VAL 154
0.0394
GLN 155
0.0316
ASN 156
0.0081
ILE 157
0.0067
PHE 158
0.0068
LEU 159
0.0080
VAL 160
0.0084
GLY 161
0.0069
HIS 162
0.0062
SER 163
0.0061
ALA 164
0.0062
GLY 165
0.0122
GLY 166
0.0116
ALA 167
0.0106
ILE 168
0.0118
ALA 169
0.0164
SER 170
0.0146
ASP 171
0.0146
VAL 172
0.0163
LEU 173
0.0120
LEU 174
0.0123
ALA 175
0.0174
PRO 176
0.0186
GLY 177
0.0344
LEU 178
0.0288
LEU 179
0.0159
PRO 180
0.0234
ALA 181
0.0248
ASN 182
0.0268
VAL 183
0.0128
ARG 184
0.0107
ARG 185
0.0156
SER 186
0.0117
VAL 187
0.0134
ARG 188
0.0122
GLY 189
0.0107
LEU 190
0.0071
ILE 191
0.0070
VAL 192
0.0039
PHE 193
0.0029
GLY 194
0.0032
GLY 195
0.0037
MET 196
0.0045
MET 197
0.0077
HIS 198
0.0078
TYR 199
0.0083
ARG 200
0.0095
GLY 201
0.0174
LEU 202
0.0097
GLU 203
0.0164
TYR 204
0.0190
PRO 205
0.0213
ILE 206
0.0150
PRO 207
0.0099
PRO 208
0.0106
PHE 209
0.0077
VAL 210
0.0084
LEU 211
0.0081
PRO 212
0.0084
GLY 213
0.0081
TYR 214
0.0093
TYR 215
0.0084
GLY 216
0.0090
THR 217
0.0113
ASP 218
0.0108
GLU 219
0.0267
ASP 220
0.0189
VAL 221
0.0138
ARG 222
0.0171
ALA 223
0.0119
HIS 224
0.0096
GLU 225
0.0078
PRO 226
0.0060
LEU 227
0.0060
GLY 228
0.0060
LEU 229
0.0063
LEU 230
0.0054
GLU 231
0.0084
SER 232
0.0133
ALA 233
0.0144
SER 234
0.0054
ASP 235
0.0059
GLU 236
0.0110
ILE 237
0.0068
VAL 238
0.0102
ARG 239
0.0105
GLY 240
0.0183
LEU 241
0.0116
PRO 242
0.0095
ASP 243
0.0083
VAL 244
0.0101
LEU 245
0.0113
MET 246
0.0072
VAL 247
0.0045
LEU 248
0.0057
SER 249
0.0095
GLU 250
0.0110
HIS 251
0.0099
ASP 252
0.0072
VAL 253
0.0085
ALA 254
0.0047
ALA 255
0.0048
MET 256
0.0070
ARG 257
0.0057
ALA 258
0.0056
ALA 259
0.0046
VAL 260
0.0054
THR 261
0.0053
ASP 262
0.0034
PHE 263
0.0023
ARG 264
0.0039
SER 265
0.0102
ALA 266
0.0087
LEU 267
0.0073
ALA 268
0.0086
GLU 269
0.0201
ARG 270
0.0111
THR 271
0.0118
GLY 272
0.0211
LYS 273
0.0169
ASP 274
0.0138
VAL 275
0.0065
PRO 276
0.0148
LEU 277
0.0103
LEU 278
0.0083
VAL 279
0.0076
ALA 280
0.0071
GLN 281
0.0123
GLY 282
0.0131
HIS 283
0.0105
ASN 284
0.0086
HIS 285
0.0071
ILE 286
0.0065
SER 287
0.0062
PRO 288
0.0064
HIS 289
0.0035
TYR 290
0.0034
ALA 291
0.0035
LEU 292
0.0034
SER 293
0.0094
SER 294
0.0042
GLY 295
0.0055
GLU 296
0.0039
GLY 297
0.0045
GLU 298
0.0055
GLU 299
0.0058
TRP 300
0.0067
GLY 301
0.0142
HIS 302
0.0142
ASP 303
0.0137
VAL 304
0.0144
ILE 305
0.0158
ARG 306
0.0163
TRP 307
0.0142
MET 308
0.0132
ARG 309
0.0166
ALA 310
0.0166
LYS 311
0.0142
LEU 312
0.0147
ALA 313
0.0185
SER 314
0.0253
GLY 315
0.0278
MET 1
0.0061
GLU 2
0.0045
SER 3
0.0120
ILE 4
0.0142
ARG 5
0.0104
LEU 6
0.0166
SER 7
0.0239
ASN 8
0.0186
ALA 9
0.0149
ALA 10
0.0171
GLY 11
0.0099
THR 12
0.0150
ILE 13
0.0151
SER 14
0.0165
ASN 15
0.0179
ASP 16
0.0187
ILE 17
0.0150
LEU 18
0.0148
ALA 19
0.0123
GLN 20
0.0120
VAL 21
0.0090
THR 22
0.0088
PHE 23
0.0081
ALA 24
0.0084
ASN 25
0.0034
GLU 26
0.0043
ALA 27
0.0032
ILE 28
0.0032
TYR 29
0.0039
PRO 30
0.0028
LEU 31
0.0048
LEU 32
0.0051
GLU 33
0.0047
LYS 34
0.0059
ARG 35
0.0077
ARG 36
0.0057
ALA 37
0.0087
GLU 38
0.0144
ILE 39
0.0128
GLU 40
0.0067
ASN 41
0.0111
VAL 42
0.0114
THR 43
0.0096
ARG 44
0.0062
LYS 45
0.0152
THR 46
0.0096
PHE 47
0.0045
ARG 48
0.0102
TYR 49
0.0080
GLY 50
0.0105
ALA 51
0.0121
LEU 52
0.0179
PRO 53
0.0280
GLY 54
0.0284
SER 55
0.0127
GLU 56
0.0078
MET 57
0.0026
ASP 58
0.0023
VAL 59
0.0035
TYR 60
0.0055
TYR 61
0.0089
PRO 62
0.0068
SER 63
0.0102
SER 64
0.0131
THR 65
0.0132
PRO 66
0.0128
SER 67
0.0164
GLY 68
0.0191
LYS 69
0.0150
ALA 70
0.0072
PRO 71
0.0060
VAL 72
0.0099
LEU 73
0.0042
ALA 74
0.0028
PHE 75
0.0033
VAL 76
0.0039
HIS 77
0.0065
GLY 78
0.0044
GLY 79
0.0019
ALA 80
0.0036
TYR 81
0.0048
VAL 82
0.0055
HIS 83
0.0057
GLY 84
0.0055
SER 85
0.0065
LYS 86
0.0064
THR 87
0.0073
HIS 88
0.0081
PRO 89
0.0118
PRO 90
0.0077
PRO 91
0.0072
GLY 92
0.0089
ASP 93
0.0065
LEU 94
0.0065
ILE 95
0.0069
TYR 96
0.0063
LYS 97
0.0076
ASN 98
0.0088
VAL 99
0.0096
GLY 100
0.0083
ALA 101
0.0106
PHE 102
0.0116
TYR 103
0.0087
ALA 104
0.0078
SER 105
0.0132
GLN 106
0.0139
GLY 107
0.0092
PHE 108
0.0041
VAL 109
0.0046
THR 110
0.0030
VAL 111
0.0023
ILE 112
0.0025
PRO 113
0.0100
ASP 114
0.0083
TYR 115
0.0082
ARG 116
0.0070
LYS 117
0.0028
LEU 118
0.0059
PRO 119
0.0098
GLY 120
0.0114
MET 121
0.0113
LYS 122
0.0108
TRP 123
0.0135
PRO 124
0.0195
ASP 125
0.0176
ALA 126
0.0184
PRO 127
0.0240
SER 128
0.0253
ASP 129
0.0179
ILE 130
0.0193
ALA 131
0.0199
SER 132
0.0174
ALA 133
0.0102
LEU 134
0.0095
THR 135
0.0088
PHE 136
0.0077
LEU 137
0.0172
VAL 138
0.0187
ALA 139
0.0213
HIS 140
0.0199
SER 141
0.0131
SER 142
0.0053
ASP 143
0.0185
VAL 144
0.0195
ASN 145
0.0136
ALA 146
0.0637
SER 147
0.0785
ALA 148
0.0312
PRO 149
0.0076
THR 150
0.0074
ALA 151
0.0108
ALA 152
0.0200
ASP 153
0.0251
VAL 154
0.0299
GLN 155
0.0240
ASN 156
0.0061
ILE 157
0.0049
PHE 158
0.0051
LEU 159
0.0058
VAL 160
0.0063
GLY 161
0.0048
HIS 162
0.0045
SER 163
0.0047
ALA 164
0.0046
GLY 165
0.0104
GLY 166
0.0098
ALA 167
0.0088
ILE 168
0.0099
ALA 169
0.0138
SER 170
0.0120
ASP 171
0.0122
VAL 172
0.0137
LEU 173
0.0100
LEU 174
0.0103
ALA 175
0.0153
PRO 176
0.0171
GLY 177
0.0301
LEU 178
0.0242
LEU 179
0.0131
PRO 180
0.0199
ALA 181
0.0214
ASN 182
0.0221
VAL 183
0.0106
ARG 184
0.0091
ARG 185
0.0110
SER 186
0.0087
VAL 187
0.0103
ARG 188
0.0093
GLY 189
0.0085
LEU 190
0.0055
ILE 191
0.0051
VAL 192
0.0029
PHE 193
0.0036
GLY 194
0.0039
GLY 195
0.0040
MET 196
0.0043
MET 197
0.0074
HIS 198
0.0079
TYR 199
0.0092
ARG 200
0.0101
GLY 201
0.0134
LEU 202
0.0062
GLU 203
0.0104
TYR 204
0.0129
PRO 205
0.0186
ILE 206
0.0133
PRO 207
0.0096
PRO 208
0.0098
PHE 209
0.0076
VAL 210
0.0086
LEU 211
0.0080
PRO 212
0.0077
GLY 213
0.0074
TYR 214
0.0087
TYR 215
0.0076
GLY 216
0.0083
THR 217
0.0082
ASP 218
0.0112
GLU 219
0.0224
ASP 220
0.0163
VAL 221
0.0125
ARG 222
0.0146
ALA 223
0.0096
HIS 224
0.0079
GLU 225
0.0068
PRO 226
0.0051
LEU 227
0.0041
GLY 228
0.0048
LEU 229
0.0080
LEU 230
0.0086
GLU 231
0.0104
SER 232
0.0146
ALA 233
0.0157
SER 234
0.0050
ASP 235
0.0071
GLU 236
0.0125
ILE 237
0.0080
VAL 238
0.0112
ARG 239
0.0110
GLY 240
0.0187
LEU 241
0.0113
PRO 242
0.0094
ASP 243
0.0078
VAL 244
0.0090
LEU 245
0.0095
MET 246
0.0068
VAL 247
0.0051
LEU 248
0.0069
SER 249
0.0102
GLU 250
0.0121
HIS 251
0.0097
ASP 252
0.0061
VAL 253
0.0063
ALA 254
0.0029
ALA 255
0.0031
MET 256
0.0055
ARG 257
0.0057
ALA 258
0.0057
ALA 259
0.0052
VAL 260
0.0052
THR 261
0.0047
ASP 262
0.0021
PHE 263
0.0020
ARG 264
0.0052
SER 265
0.0136
ALA 266
0.0131
LEU 267
0.0113
ALA 268
0.0108
GLU 269
0.0247
ARG 270
0.0147
THR 271
0.0113
GLY 272
0.0221
LYS 273
0.0176
ASP 274
0.0136
VAL 275
0.0058
PRO 276
0.0124
LEU 277
0.0105
LEU 278
0.0091
VAL 279
0.0092
ALA 280
0.0084
GLN 281
0.0140
GLY 282
0.0144
HIS 283
0.0112
ASN 284
0.0087
HIS 285
0.0063
ILE 286
0.0060
SER 287
0.0060
PRO 288
0.0059
HIS 289
0.0038
TYR 290
0.0038
ALA 291
0.0039
LEU 292
0.0038
SER 293
0.0109
SER 294
0.0059
GLY 295
0.0065
GLU 296
0.0045
GLY 297
0.0061
GLU 298
0.0066
GLU 299
0.0071
TRP 300
0.0075
GLY 301
0.0135
HIS 302
0.0135
ASP 303
0.0125
VAL 304
0.0126
ILE 305
0.0145
ARG 306
0.0147
TRP 307
0.0120
MET 308
0.0116
ARG 309
0.0159
ALA 310
0.0153
LYS 311
0.0132
LEU 312
0.0147
ALA 313
0.0158
SER 314
0.0251
GLY 315
0.0289
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.