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 = 0.0430
MET 1
0.0085
GLU 2
0.0104
SER 3
0.0113
ILE 4
0.0193
ARG 5
0.0044
LEU 6
0.0035
SER 7
0.0088
ASN 8
0.0134
ALA 9
0.0092
ALA 10
0.0097
GLY 11
0.0113
THR 12
0.0108
ILE 13
0.0075
SER 14
0.0047
ASN 15
0.0041
ASP 16
0.0043
ILE 17
0.0050
LEU 18
0.0030
ALA 19
0.0065
GLN 20
0.0077
VAL 21
0.0075
THR 22
0.0078
PHE 23
0.0103
ALA 24
0.0104
ASN 25
0.0092
GLU 26
0.0115
ALA 27
0.0142
ILE 28
0.0138
TYR 29
0.0124
PRO 30
0.0127
LEU 31
0.0153
LEU 32
0.0128
GLU 33
0.0115
LYS 34
0.0162
ARG 35
0.0140
ARG 36
0.0072
ALA 37
0.0066
GLU 38
0.0100
ILE 39
0.0092
GLU 40
0.0043
ASN 41
0.0061
VAL 42
0.0053
THR 43
0.0039
ARG 44
0.0066
LYS 45
0.0121
THR 46
0.0150
PHE 47
0.0113
ARG 48
0.0131
TYR 49
0.0059
GLY 50
0.0068
ALA 51
0.0101
LEU 52
0.0116
PRO 53
0.0185
GLY 54
0.0190
SER 55
0.0132
GLU 56
0.0145
MET 57
0.0158
ASP 58
0.0122
VAL 59
0.0056
TYR 60
0.0040
TYR 61
0.0143
PRO 62
0.0262
SER 63
0.0327
SER 64
0.0377
THR 65
0.0394
PRO 66
0.0144
SER 67
0.0366
GLY 68
0.0430
LYS 69
0.0119
ALA 70
0.0049
PRO 71
0.0055
VAL 72
0.0051
LEU 73
0.0040
ALA 74
0.0051
PHE 75
0.0056
VAL 76
0.0065
HIS 77
0.0115
GLY 78
0.0147
GLY 79
0.0174
ALA 80
0.0192
TYR 81
0.0181
VAL 82
0.0201
HIS 83
0.0194
GLY 84
0.0167
SER 85
0.0106
LYS 86
0.0158
THR 87
0.0145
HIS 88
0.0099
PRO 89
0.0216
PRO 90
0.0160
PRO 91
0.0073
GLY 92
0.0006
ASP 93
0.0088
LEU 94
0.0101
ILE 95
0.0094
TYR 96
0.0118
LYS 97
0.0065
ASN 98
0.0072
VAL 99
0.0084
GLY 100
0.0062
ALA 101
0.0101
PHE 102
0.0095
TYR 103
0.0090
ALA 104
0.0090
SER 105
0.0165
GLN 106
0.0150
GLY 107
0.0135
PHE 108
0.0123
VAL 109
0.0058
THR 110
0.0037
VAL 111
0.0059
ILE 112
0.0107
PRO 113
0.0146
ASP 114
0.0116
TYR 115
0.0110
ARG 116
0.0102
LYS 117
0.0246
LEU 118
0.0259
PRO 119
0.0263
GLY 120
0.0256
MET 121
0.0316
LYS 122
0.0261
TRP 123
0.0205
PRO 124
0.0176
ASP 125
0.0170
ALA 126
0.0178
PRO 127
0.0148
SER 128
0.0116
ASP 129
0.0096
ILE 130
0.0087
ALA 131
0.0057
SER 132
0.0045
ALA 133
0.0068
LEU 134
0.0037
THR 135
0.0077
PHE 136
0.0090
LEU 137
0.0113
VAL 138
0.0117
ALA 139
0.0194
HIS 140
0.0233
SER 141
0.0221
SER 142
0.0301
ASP 143
0.0250
VAL 144
0.0116
ASN 145
0.0134
ALA 146
0.0122
SER 147
0.0236
ALA 148
0.0147
PRO 149
0.0248
THR 150
0.0204
ALA 151
0.0143
ALA 152
0.0138
ASP 153
0.0127
VAL 154
0.0102
GLN 155
0.0065
ASN 156
0.0046
ILE 157
0.0048
PHE 158
0.0054
LEU 159
0.0052
VAL 160
0.0063
GLY 161
0.0105
HIS 162
0.0100
SER 163
0.0106
ALA 164
0.0107
GLY 165
0.0119
GLY 166
0.0111
ALA 167
0.0101
ILE 168
0.0105
ALA 169
0.0087
SER 170
0.0089
ASP 171
0.0083
VAL 172
0.0072
LEU 173
0.0081
LEU 174
0.0087
ALA 175
0.0097
PRO 176
0.0080
GLY 177
0.0055
LEU 178
0.0052
LEU 179
0.0065
PRO 180
0.0082
ALA 181
0.0123
ASN 182
0.0172
VAL 183
0.0104
ARG 184
0.0076
ARG 185
0.0201
SER 186
0.0115
VAL 187
0.0043
ARG 188
0.0116
GLY 189
0.0089
LEU 190
0.0087
ILE 191
0.0080
VAL 192
0.0077
PHE 193
0.0062
GLY 194
0.0061
GLY 195
0.0058
MET 196
0.0058
MET 197
0.0040
HIS 198
0.0029
TYR 199
0.0017
ARG 200
0.0022
GLY 201
0.0123
LEU 202
0.0085
GLU 203
0.0091
TYR 204
0.0062
PRO 205
0.0051
ILE 206
0.0050
PRO 207
0.0093
PRO 208
0.0144
PHE 209
0.0122
VAL 210
0.0139
LEU 211
0.0158
PRO 212
0.0176
GLY 213
0.0226
TYR 214
0.0215
TYR 215
0.0161
GLY 216
0.0146
THR 217
0.0104
ASP 218
0.0052
GLU 219
0.0117
ASP 220
0.0044
VAL 221
0.0073
ARG 222
0.0108
ALA 223
0.0108
HIS 224
0.0104
GLU 225
0.0076
PRO 226
0.0100
LEU 227
0.0099
GLY 228
0.0100
LEU 229
0.0144
LEU 230
0.0143
GLU 231
0.0147
SER 232
0.0138
ALA 233
0.0286
SER 234
0.0307
ASP 235
0.0255
GLU 236
0.0153
ILE 237
0.0134
VAL 238
0.0110
ARG 239
0.0304
GLY 240
0.0358
LEU 241
0.0092
PRO 242
0.0099
ASP 243
0.0100
VAL 244
0.0091
LEU 245
0.0094
MET 246
0.0095
VAL 247
0.0076
LEU 248
0.0066
SER 249
0.0076
GLU 250
0.0077
HIS 251
0.0072
ASP 252
0.0072
VAL 253
0.0063
ALA 254
0.0066
ALA 255
0.0069
MET 256
0.0059
ARG 257
0.0080
ALA 258
0.0084
ALA 259
0.0093
VAL 260
0.0092
THR 261
0.0171
ASP 262
0.0141
PHE 263
0.0126
ARG 264
0.0151
SER 265
0.0255
ALA 266
0.0252
LEU 267
0.0254
ALA 268
0.0255
GLU 269
0.0386
ARG 270
0.0224
THR 271
0.0210
GLY 272
0.0335
LYS 273
0.0310
ASP 274
0.0237
VAL 275
0.0213
PRO 276
0.0139
LEU 277
0.0058
LEU 278
0.0046
VAL 279
0.0051
ALA 280
0.0061
GLN 281
0.0073
GLY 282
0.0076
HIS 283
0.0076
ASN 284
0.0090
HIS 285
0.0086
ILE 286
0.0092
SER 287
0.0094
PRO 288
0.0092
HIS 289
0.0093
TYR 290
0.0099
ALA 291
0.0083
LEU 292
0.0069
SER 293
0.0109
SER 294
0.0093
GLY 295
0.0095
GLU 296
0.0071
GLY 297
0.0057
GLU 298
0.0005
GLU 299
0.0056
TRP 300
0.0044
GLY 301
0.0091
HIS 302
0.0134
ASP 303
0.0126
VAL 304
0.0120
ILE 305
0.0146
ARG 306
0.0147
TRP 307
0.0095
MET 308
0.0129
ARG 309
0.0127
ALA 310
0.0088
LYS 311
0.0089
LEU 312
0.0128
ALA 313
0.0116
SER 314
0.0048
GLY 315
0.0148
ASN 316
0.0118
MET 1
0.0119
GLU 2
0.0183
SER 3
0.0181
ILE 4
0.0325
ARG 5
0.0053
LEU 6
0.0054
SER 7
0.0118
ASN 8
0.0174
ALA 9
0.0133
ALA 10
0.0148
GLY 11
0.0176
THR 12
0.0156
ILE 13
0.0089
SER 14
0.0035
ASN 15
0.0068
ASP 16
0.0060
ILE 17
0.0081
LEU 18
0.0071
ALA 19
0.0082
GLN 20
0.0109
VAL 21
0.0111
THR 22
0.0107
PHE 23
0.0124
ALA 24
0.0129
ASN 25
0.0097
GLU 26
0.0116
ALA 27
0.0138
ILE 28
0.0125
TYR 29
0.0109
PRO 30
0.0112
LEU 31
0.0126
LEU 32
0.0099
GLU 33
0.0101
LYS 34
0.0138
ARG 35
0.0112
ARG 36
0.0052
ALA 37
0.0032
GLU 38
0.0065
ILE 39
0.0067
GLU 40
0.0047
ASN 41
0.0020
VAL 42
0.0053
THR 43
0.0043
ARG 44
0.0024
LYS 45
0.0060
THR 46
0.0107
PHE 47
0.0086
ARG 48
0.0127
TYR 49
0.0048
GLY 50
0.0089
ALA 51
0.0154
LEU 52
0.0187
PRO 53
0.0253
GLY 54
0.0222
SER 55
0.0151
GLU 56
0.0126
MET 57
0.0118
ASP 58
0.0084
VAL 59
0.0028
TYR 60
0.0048
TYR 61
0.0167
PRO 62
0.0268
SER 63
0.0321
SER 64
0.0371
THR 65
0.0355
PRO 66
0.0102
SER 67
0.0327
GLY 68
0.0387
LYS 69
0.0111
ALA 70
0.0063
PRO 71
0.0055
VAL 72
0.0071
LEU 73
0.0022
ALA 74
0.0032
PHE 75
0.0033
VAL 76
0.0046
HIS 77
0.0097
GLY 78
0.0130
GLY 79
0.0165
ALA 80
0.0182
TYR 81
0.0178
VAL 82
0.0195
HIS 83
0.0191
GLY 84
0.0170
SER 85
0.0066
LYS 86
0.0115
THR 87
0.0091
HIS 88
0.0038
PRO 89
0.0190
PRO 90
0.0129
PRO 91
0.0054
GLY 92
0.0047
ASP 93
0.0050
LEU 94
0.0067
ILE 95
0.0070
TYR 96
0.0091
LYS 97
0.0047
ASN 98
0.0048
VAL 99
0.0057
GLY 100
0.0043
ALA 101
0.0071
PHE 102
0.0066
TYR 103
0.0065
ALA 104
0.0065
SER 105
0.0133
GLN 106
0.0120
GLY 107
0.0115
PHE 108
0.0116
VAL 109
0.0083
THR 110
0.0057
VAL 111
0.0038
ILE 112
0.0077
PRO 113
0.0120
ASP 114
0.0101
TYR 115
0.0093
ARG 116
0.0085
LYS 117
0.0235
LEU 118
0.0248
PRO 119
0.0252
GLY 120
0.0242
MET 121
0.0288
LYS 122
0.0245
TRP 123
0.0195
PRO 124
0.0165
ASP 125
0.0143
ALA 126
0.0158
PRO 127
0.0127
SER 128
0.0086
ASP 129
0.0056
ILE 130
0.0049
ALA 131
0.0016
SER 132
0.0025
ALA 133
0.0068
LEU 134
0.0059
THR 135
0.0103
PHE 136
0.0120
LEU 137
0.0153
VAL 138
0.0151
ALA 139
0.0203
HIS 140
0.0236
SER 141
0.0226
SER 142
0.0277
ASP 143
0.0243
VAL 144
0.0142
ASN 145
0.0177
ALA 146
0.0147
SER 147
0.0267
ALA 148
0.0214
PRO 149
0.0281
THR 150
0.0234
ALA 151
0.0172
ALA 152
0.0158
ASP 153
0.0165
VAL 154
0.0142
GLN 155
0.0097
ASN 156
0.0051
ILE 157
0.0024
PHE 158
0.0041
LEU 159
0.0035
VAL 160
0.0042
GLY 161
0.0081
HIS 162
0.0081
SER 163
0.0088
ALA 164
0.0088
GLY 165
0.0103
GLY 166
0.0091
ALA 167
0.0084
ILE 168
0.0097
ALA 169
0.0083
SER 170
0.0084
ASP 171
0.0081
VAL 172
0.0073
LEU 173
0.0060
LEU 174
0.0066
ALA 175
0.0080
PRO 176
0.0081
GLY 177
0.0095
LEU 178
0.0076
LEU 179
0.0085
PRO 180
0.0115
ALA 181
0.0148
ASN 182
0.0173
VAL 183
0.0102
ARG 184
0.0057
ARG 185
0.0162
SER 186
0.0073
VAL 187
0.0036
ARG 188
0.0127
GLY 189
0.0091
LEU 190
0.0077
ILE 191
0.0061
VAL 192
0.0050
PHE 193
0.0051
GLY 194
0.0043
GLY 195
0.0025
MET 196
0.0032
MET 197
0.0064
HIS 198
0.0060
TYR 199
0.0054
ARG 200
0.0069
GLY 201
0.0239
LEU 202
0.0176
GLU 203
0.0156
TYR 204
0.0062
PRO 205
0.0082
ILE 206
0.0073
PRO 207
0.0104
PRO 208
0.0139
PHE 209
0.0116
VAL 210
0.0140
LEU 211
0.0157
PRO 212
0.0179
GLY 213
0.0226
TYR 214
0.0214
TYR 215
0.0172
GLY 216
0.0165
THR 217
0.0164
ASP 218
0.0079
GLU 219
0.0051
ASP 220
0.0031
VAL 221
0.0056
ARG 222
0.0066
ALA 223
0.0052
HIS 224
0.0059
GLU 225
0.0044
PRO 226
0.0078
LEU 227
0.0089
GLY 228
0.0074
LEU 229
0.0093
LEU 230
0.0109
GLU 231
0.0121
SER 232
0.0096
ALA 233
0.0220
SER 234
0.0270
ASP 235
0.0227
GLU 236
0.0143
ILE 237
0.0111
VAL 238
0.0115
ARG 239
0.0270
GLY 240
0.0295
LEU 241
0.0079
PRO 242
0.0098
ASP 243
0.0105
VAL 244
0.0086
LEU 245
0.0067
MET 246
0.0068
VAL 247
0.0055
LEU 248
0.0049
SER 249
0.0120
GLU 250
0.0137
HIS 251
0.0108
ASP 252
0.0077
VAL 253
0.0039
ALA 254
0.0062
ALA 255
0.0071
MET 256
0.0054
ARG 257
0.0074
ALA 258
0.0090
ALA 259
0.0098
VAL 260
0.0086
THR 261
0.0136
ASP 262
0.0131
PHE 263
0.0131
ARG 264
0.0133
SER 265
0.0191
ALA 266
0.0208
LEU 267
0.0238
ALA 268
0.0230
GLU 269
0.0292
ARG 270
0.0205
THR 271
0.0238
GLY 272
0.0296
LYS 273
0.0322
ASP 274
0.0244
VAL 275
0.0207
PRO 276
0.0123
LEU 277
0.0050
LEU 278
0.0048
VAL 279
0.0079
ALA 280
0.0101
GLN 281
0.0171
GLY 282
0.0150
HIS 283
0.0132
ASN 284
0.0125
HIS 285
0.0093
ILE 286
0.0112
SER 287
0.0124
PRO 288
0.0122
HIS 289
0.0092
TYR 290
0.0096
ALA 291
0.0077
LEU 292
0.0065
SER 293
0.0073
SER 294
0.0069
GLY 295
0.0069
GLU 296
0.0059
GLY 297
0.0062
GLU 298
0.0033
GLU 299
0.0043
TRP 300
0.0042
GLY 301
0.0092
HIS 302
0.0116
ASP 303
0.0111
VAL 304
0.0119
ILE 305
0.0131
ARG 306
0.0118
TRP 307
0.0095
MET 308
0.0123
ARG 309
0.0135
ALA 310
0.0103
LYS 311
0.0121
LEU 312
0.0146
ALA 313
0.0112
SER 314
0.0102
GLY 315
0.0175
ASN 316
0.0085
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.