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 = 0.0764
MET 1
0.0287
GLU 2
0.0432
SER 3
0.0560
ILE 4
0.0068
ARG 5
0.0214
LEU 6
0.0151
SER 7
0.0147
ASN 8
0.0202
ALA 9
0.0185
ALA 10
0.0158
GLY 11
0.0158
THR 12
0.0181
ILE 13
0.0142
SER 14
0.0147
ASN 15
0.0144
ASP 16
0.0130
ILE 17
0.0104
LEU 18
0.0102
ALA 19
0.0107
GLN 20
0.0107
VAL 21
0.0099
THR 22
0.0098
PHE 23
0.0103
ALA 24
0.0103
ASN 25
0.0079
GLU 26
0.0085
ALA 27
0.0099
ILE 28
0.0099
TYR 29
0.0107
PRO 30
0.0113
LEU 31
0.0131
LEU 32
0.0120
GLU 33
0.0129
LYS 34
0.0149
ARG 35
0.0146
ARG 36
0.0113
ALA 37
0.0075
GLU 38
0.0104
ILE 39
0.0112
GLU 40
0.0082
ASN 41
0.0076
VAL 42
0.0108
THR 43
0.0119
ARG 44
0.0120
LYS 45
0.0139
THR 46
0.0120
PHE 47
0.0136
ARG 48
0.0123
TYR 49
0.0107
GLY 50
0.0089
ALA 51
0.0068
LEU 52
0.0051
PRO 53
0.0044
GLY 54
0.0058
SER 55
0.0076
GLU 56
0.0087
MET 57
0.0118
ASP 58
0.0108
VAL 59
0.0129
TYR 60
0.0125
TYR 61
0.0145
PRO 62
0.0122
SER 63
0.0118
SER 64
0.0104
THR 65
0.0080
PRO 66
0.0358
SER 67
0.0275
GLY 68
0.0172
LYS 69
0.0130
ALA 70
0.0123
PRO 71
0.0116
VAL 72
0.0104
LEU 73
0.0090
ALA 74
0.0064
PHE 75
0.0051
VAL 76
0.0041
HIS 77
0.0045
GLY 78
0.0050
GLY 79
0.0054
ALA 80
0.0057
TYR 81
0.0064
VAL 82
0.0059
HIS 83
0.0051
GLY 84
0.0045
SER 85
0.0061
LYS 86
0.0061
THR 87
0.0045
HIS 88
0.0042
PRO 89
0.0025
PRO 90
0.0053
PRO 91
0.0070
GLY 92
0.0069
ASP 93
0.0055
LEU 94
0.0066
ILE 95
0.0069
TYR 96
0.0072
LYS 97
0.0077
ASN 98
0.0084
VAL 99
0.0099
GLY 100
0.0089
ALA 101
0.0092
PHE 102
0.0090
TYR 103
0.0089
ALA 104
0.0086
SER 105
0.0100
GLN 106
0.0097
GLY 107
0.0094
PHE 108
0.0102
VAL 109
0.0138
THR 110
0.0120
VAL 111
0.0114
ILE 112
0.0094
PRO 113
0.0071
ASP 114
0.0056
TYR 115
0.0054
ARG 116
0.0049
LYS 117
0.0070
LEU 118
0.0075
PRO 119
0.0076
GLY 120
0.0073
MET 121
0.0085
LYS 122
0.0091
TRP 123
0.0104
PRO 124
0.0118
ASP 125
0.0090
ALA 126
0.0084
PRO 127
0.0109
SER 128
0.0103
ASP 129
0.0079
ILE 130
0.0092
ALA 131
0.0113
SER 132
0.0101
ALA 133
0.0133
LEU 134
0.0147
THR 135
0.0143
PHE 136
0.0137
LEU 137
0.0175
VAL 138
0.0185
ALA 139
0.0187
HIS 140
0.0181
SER 141
0.0229
SER 142
0.0235
ASP 143
0.0216
VAL 144
0.0212
ASN 145
0.0217
ALA 146
0.0218
SER 147
0.0200
ALA 148
0.0189
PRO 149
0.0154
THR 150
0.0150
ALA 151
0.0160
ALA 152
0.0171
ASP 153
0.0113
VAL 154
0.0111
GLN 155
0.0104
ASN 156
0.0111
ILE 157
0.0057
PHE 158
0.0046
LEU 159
0.0036
VAL 160
0.0031
GLY 161
0.0039
HIS 162
0.0044
SER 163
0.0051
ALA 164
0.0051
GLY 165
0.0068
GLY 166
0.0070
ALA 167
0.0059
ILE 168
0.0071
ALA 169
0.0103
SER 170
0.0090
ASP 171
0.0091
VAL 172
0.0103
LEU 173
0.0104
LEU 174
0.0105
ALA 175
0.0134
PRO 176
0.0133
GLY 177
0.0132
LEU 178
0.0126
LEU 179
0.0128
PRO 180
0.0124
ALA 181
0.0110
ASN 182
0.0104
VAL 183
0.0116
ARG 184
0.0121
ARG 185
0.0092
SER 186
0.0084
VAL 187
0.0058
ARG 188
0.0053
GLY 189
0.0045
LEU 190
0.0052
ILE 191
0.0053
VAL 192
0.0067
PHE 193
0.0079
GLY 194
0.0075
GLY 195
0.0085
MET 196
0.0089
MET 197
0.0117
HIS 198
0.0108
TYR 199
0.0100
ARG 200
0.0098
GLY 201
0.0133
LEU 202
0.0129
GLU 203
0.0130
TYR 204
0.0132
PRO 205
0.0106
ILE 206
0.0084
PRO 207
0.0062
PRO 208
0.0058
PHE 209
0.0042
VAL 210
0.0054
LEU 211
0.0051
PRO 212
0.0058
GLY 213
0.0059
TYR 214
0.0070
TYR 215
0.0081
GLY 216
0.0080
THR 217
0.0083
ASP 218
0.0054
GLU 219
0.0085
ASP 220
0.0100
VAL 221
0.0070
ARG 222
0.0079
ALA 223
0.0106
HIS 224
0.0119
GLU 225
0.0109
PRO 226
0.0124
LEU 227
0.0114
GLY 228
0.0102
LEU 229
0.0122
LEU 230
0.0100
GLU 231
0.0095
SER 232
0.0110
ALA 233
0.0187
SER 234
0.0258
ASP 235
0.0245
GLU 236
0.0263
ILE 237
0.0164
VAL 238
0.0080
ARG 239
0.0115
GLY 240
0.0085
LEU 241
0.0070
PRO 242
0.0072
ASP 243
0.0074
VAL 244
0.0081
LEU 245
0.0092
MET 246
0.0091
VAL 247
0.0084
LEU 248
0.0082
SER 249
0.0094
GLU 250
0.0097
HIS 251
0.0093
ASP 252
0.0092
VAL 253
0.0111
ALA 254
0.0117
ALA 255
0.0115
MET 256
0.0120
ARG 257
0.0126
ALA 258
0.0126
ALA 259
0.0126
VAL 260
0.0134
THR 261
0.0146
ASP 262
0.0138
PHE 263
0.0139
ARG 264
0.0148
SER 265
0.0155
ALA 266
0.0156
LEU 267
0.0154
ALA 268
0.0180
GLU 269
0.0219
ARG 270
0.0160
THR 271
0.0183
GLY 272
0.0252
LYS 273
0.0215
ASP 274
0.0175
VAL 275
0.0135
PRO 276
0.0106
LEU 277
0.0102
LEU 278
0.0082
VAL 279
0.0071
ALA 280
0.0061
GLN 281
0.0090
GLY 282
0.0087
HIS 283
0.0089
ASN 284
0.0094
HIS 285
0.0081
ILE 286
0.0092
SER 287
0.0084
PRO 288
0.0086
HIS 289
0.0093
TYR 290
0.0096
ALA 291
0.0092
LEU 292
0.0102
SER 293
0.0127
SER 294
0.0133
GLY 295
0.0143
GLU 296
0.0159
GLY 297
0.0093
GLU 298
0.0088
GLU 299
0.0076
TRP 300
0.0075
GLY 301
0.0061
HIS 302
0.0064
ASP 303
0.0043
VAL 304
0.0037
ILE 305
0.0057
ARG 306
0.0060
TRP 307
0.0038
MET 308
0.0017
ARG 309
0.0050
ALA 310
0.0052
LYS 311
0.0029
LEU 312
0.0015
ALA 313
0.0034
SER 314
0.0138
GLY 315
0.0200
MET 1
0.0742
GLU 2
0.0483
SER 3
0.0345
ILE 4
0.0116
ARG 5
0.0145
LEU 6
0.0140
SER 7
0.0158
ASN 8
0.0194
ALA 9
0.0151
ALA 10
0.0131
GLY 11
0.0139
THR 12
0.0117
ILE 13
0.0081
SER 14
0.0077
ASN 15
0.0074
ASP 16
0.0070
ILE 17
0.0051
LEU 18
0.0039
ALA 19
0.0048
GLN 20
0.0065
VAL 21
0.0029
THR 22
0.0037
PHE 23
0.0063
ALA 24
0.0061
ASN 25
0.0034
GLU 26
0.0065
ALA 27
0.0087
ILE 28
0.0077
TYR 29
0.0043
PRO 30
0.0109
LEU 31
0.0107
LEU 32
0.0060
GLU 33
0.0109
LYS 34
0.0150
ARG 35
0.0108
ARG 36
0.0120
ALA 37
0.0179
GLU 38
0.0116
ILE 39
0.0083
GLU 40
0.0154
ASN 41
0.0130
VAL 42
0.0099
THR 43
0.0134
ARG 44
0.0165
LYS 45
0.0197
THR 46
0.0135
PHE 47
0.0094
ARG 48
0.0099
TYR 49
0.0172
GLY 50
0.0264
ALA 51
0.0382
LEU 52
0.0378
PRO 53
0.0372
GLY 54
0.0261
SER 55
0.0159
GLU 56
0.0075
MET 57
0.0131
ASP 58
0.0140
VAL 59
0.0145
TYR 60
0.0157
TYR 61
0.0124
PRO 62
0.0083
SER 63
0.0241
SER 64
0.0293
THR 65
0.0415
PRO 66
0.0764
SER 67
0.0659
GLY 68
0.0322
LYS 69
0.0256
ALA 70
0.0182
PRO 71
0.0138
VAL 72
0.0136
LEU 73
0.0111
ALA 74
0.0096
PHE 75
0.0096
VAL 76
0.0082
HIS 77
0.0078
GLY 78
0.0059
GLY 79
0.0048
ALA 80
0.0042
TYR 81
0.0053
VAL 82
0.0051
HIS 83
0.0055
GLY 84
0.0059
SER 85
0.0148
LYS 86
0.0142
THR 87
0.0133
HIS 88
0.0134
PRO 89
0.0193
PRO 90
0.0185
PRO 91
0.0159
GLY 92
0.0126
ASP 93
0.0136
LEU 94
0.0097
ILE 95
0.0100
TYR 96
0.0108
LYS 97
0.0119
ASN 98
0.0076
VAL 99
0.0099
GLY 100
0.0114
ALA 101
0.0097
PHE 102
0.0092
TYR 103
0.0104
ALA 104
0.0099
SER 105
0.0115
GLN 106
0.0116
GLY 107
0.0100
PHE 108
0.0106
VAL 109
0.0125
THR 110
0.0130
VAL 111
0.0134
ILE 112
0.0140
PRO 113
0.0108
ASP 114
0.0087
TYR 115
0.0060
ARG 116
0.0052
LYS 117
0.0042
LEU 118
0.0035
PRO 119
0.0030
GLY 120
0.0028
MET 121
0.0070
LYS 122
0.0064
TRP 123
0.0068
PRO 124
0.0079
ASP 125
0.0068
ALA 126
0.0058
PRO 127
0.0073
SER 128
0.0081
ASP 129
0.0067
ILE 130
0.0070
ALA 131
0.0103
SER 132
0.0103
ALA 133
0.0068
LEU 134
0.0084
THR 135
0.0102
PHE 136
0.0098
LEU 137
0.0071
VAL 138
0.0096
ALA 139
0.0097
HIS 140
0.0082
SER 141
0.0161
SER 142
0.0178
ASP 143
0.0158
VAL 144
0.0155
ASN 145
0.0194
ALA 146
0.0216
SER 147
0.0182
ALA 148
0.0151
PRO 149
0.0082
THR 150
0.0095
ALA 151
0.0147
ALA 152
0.0165
ASP 153
0.0084
VAL 154
0.0065
GLN 155
0.0071
ASN 156
0.0091
ILE 157
0.0068
PHE 158
0.0080
LEU 159
0.0064
VAL 160
0.0077
GLY 161
0.0048
HIS 162
0.0040
SER 163
0.0032
ALA 164
0.0031
GLY 165
0.0023
GLY 166
0.0039
ALA 167
0.0024
ILE 168
0.0019
ALA 169
0.0045
SER 170
0.0055
ASP 171
0.0054
VAL 172
0.0062
LEU 173
0.0084
LEU 174
0.0075
ALA 175
0.0071
PRO 176
0.0065
GLY 177
0.0115
LEU 178
0.0101
LEU 179
0.0115
PRO 180
0.0137
ALA 181
0.0129
ASN 182
0.0156
VAL 183
0.0132
ARG 184
0.0110
ARG 185
0.0134
SER 186
0.0098
VAL 187
0.0086
ARG 188
0.0119
GLY 189
0.0045
LEU 190
0.0025
ILE 191
0.0041
VAL 192
0.0036
PHE 193
0.0041
GLY 194
0.0044
GLY 195
0.0047
MET 196
0.0055
MET 197
0.0065
HIS 198
0.0070
TYR 199
0.0079
ARG 200
0.0080
GLY 201
0.0135
LEU 202
0.0122
GLU 203
0.0130
TYR 204
0.0121
PRO 205
0.0101
ILE 206
0.0078
PRO 207
0.0059
PRO 208
0.0037
PHE 209
0.0041
VAL 210
0.0048
LEU 211
0.0043
PRO 212
0.0052
GLY 213
0.0054
TYR 214
0.0056
TYR 215
0.0053
GLY 216
0.0051
THR 217
0.0044
ASP 218
0.0017
GLU 219
0.0020
ASP 220
0.0045
VAL 221
0.0039
ARG 222
0.0035
ALA 223
0.0042
HIS 224
0.0064
GLU 225
0.0064
PRO 226
0.0069
LEU 227
0.0069
GLY 228
0.0069
LEU 229
0.0105
LEU 230
0.0114
GLU 231
0.0129
SER 232
0.0153
ALA 233
0.0204
SER 234
0.0264
ASP 235
0.0267
GLU 236
0.0301
ILE 237
0.0174
VAL 238
0.0169
ARG 239
0.0248
GLY 240
0.0226
LEU 241
0.0090
PRO 242
0.0047
ASP 243
0.0012
VAL 244
0.0030
LEU 245
0.0042
MET 246
0.0054
VAL 247
0.0063
LEU 248
0.0082
SER 249
0.0102
GLU 250
0.0123
HIS 251
0.0122
ASP 252
0.0105
VAL 253
0.0109
ALA 254
0.0114
ALA 255
0.0116
MET 256
0.0097
ARG 257
0.0107
ALA 258
0.0124
ALA 259
0.0116
VAL 260
0.0088
THR 261
0.0120
ASP 262
0.0123
PHE 263
0.0101
ARG 264
0.0095
SER 265
0.0137
ALA 266
0.0138
LEU 267
0.0107
ALA 268
0.0109
GLU 269
0.0174
ARG 270
0.0122
THR 271
0.0095
GLY 272
0.0149
LYS 273
0.0142
ASP 274
0.0146
VAL 275
0.0100
PRO 276
0.0098
LEU 277
0.0090
LEU 278
0.0076
VAL 279
0.0089
ALA 280
0.0100
GLN 281
0.0134
GLY 282
0.0129
HIS 283
0.0113
ASN 284
0.0106
HIS 285
0.0073
ILE 286
0.0080
SER 287
0.0076
PRO 288
0.0074
HIS 289
0.0070
TYR 290
0.0054
ALA 291
0.0057
LEU 292
0.0061
SER 293
0.0036
SER 294
0.0046
GLY 295
0.0102
GLU 296
0.0123
GLY 297
0.0109
GLU 298
0.0093
GLU 299
0.0103
TRP 300
0.0102
GLY 301
0.0116
HIS 302
0.0125
ASP 303
0.0108
VAL 304
0.0106
ILE 305
0.0143
ARG 306
0.0154
TRP 307
0.0133
MET 308
0.0124
ARG 309
0.0176
ALA 310
0.0217
LYS 311
0.0171
LEU 312
0.0144
ALA 313
0.0199
SER 314
0.0499
GLY 315
0.0532
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.