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 = 0.0731
MET 1
0.0165
GLU 2
0.0040
SER 3
0.0166
ILE 4
0.0319
ARG 5
0.0312
LEU 6
0.0164
SER 7
0.0216
ASN 8
0.0237
ALA 9
0.0094
ALA 10
0.0089
GLY 11
0.0087
THR 12
0.0087
ILE 13
0.0054
SER 14
0.0053
ASN 15
0.0063
ASP 16
0.0068
ILE 17
0.0100
LEU 18
0.0122
ALA 19
0.0104
GLN 20
0.0082
VAL 21
0.0137
THR 22
0.0147
PHE 23
0.0134
ALA 24
0.0124
ASN 25
0.0142
GLU 26
0.0149
ALA 27
0.0164
ILE 28
0.0162
TYR 29
0.0188
PRO 30
0.0226
LEU 31
0.0232
LEU 32
0.0188
GLU 33
0.0257
LYS 34
0.0282
ARG 35
0.0225
ARG 36
0.0220
ALA 37
0.0232
GLU 38
0.0209
ILE 39
0.0183
GLU 40
0.0187
ASN 41
0.0172
VAL 42
0.0143
THR 43
0.0114
ARG 44
0.0078
LYS 45
0.0100
THR 46
0.0047
PHE 47
0.0028
ARG 48
0.0106
TYR 49
0.0142
GLY 50
0.0256
ALA 51
0.0354
LEU 52
0.0381
PRO 53
0.0349
GLY 54
0.0250
SER 55
0.0210
GLU 56
0.0104
MET 57
0.0045
ASP 58
0.0034
VAL 59
0.0050
TYR 60
0.0078
TYR 61
0.0076
PRO 62
0.0057
SER 63
0.0074
SER 64
0.0058
THR 65
0.0059
PRO 66
0.0153
SER 67
0.0076
GLY 68
0.0077
LYS 69
0.0068
ALA 70
0.0051
PRO 71
0.0064
VAL 72
0.0049
LEU 73
0.0036
ALA 74
0.0024
PHE 75
0.0040
VAL 76
0.0059
HIS 77
0.0073
GLY 78
0.0085
GLY 79
0.0090
ALA 80
0.0101
TYR 81
0.0102
VAL 82
0.0097
HIS 83
0.0096
GLY 84
0.0098
SER 85
0.0055
LYS 86
0.0045
THR 87
0.0065
HIS 88
0.0082
PRO 89
0.0130
PRO 90
0.0132
PRO 91
0.0137
GLY 92
0.0146
ASP 93
0.0141
LEU 94
0.0143
ILE 95
0.0118
TYR 96
0.0091
LYS 97
0.0107
ASN 98
0.0121
VAL 99
0.0104
GLY 100
0.0085
ALA 101
0.0105
PHE 102
0.0077
TYR 103
0.0056
ALA 104
0.0074
SER 105
0.0091
GLN 106
0.0066
GLY 107
0.0065
PHE 108
0.0045
VAL 109
0.0072
THR 110
0.0064
VAL 111
0.0050
ILE 112
0.0049
PRO 113
0.0067
ASP 114
0.0074
TYR 115
0.0111
ARG 116
0.0135
LYS 117
0.0123
LEU 118
0.0115
PRO 119
0.0110
GLY 120
0.0119
MET 121
0.0157
LYS 122
0.0148
TRP 123
0.0136
PRO 124
0.0127
ASP 125
0.0147
ALA 126
0.0142
PRO 127
0.0134
SER 128
0.0130
ASP 129
0.0130
ILE 130
0.0116
ALA 131
0.0122
SER 132
0.0104
ALA 133
0.0068
LEU 134
0.0074
THR 135
0.0081
PHE 136
0.0077
LEU 137
0.0121
VAL 138
0.0164
ALA 139
0.0202
HIS 140
0.0188
SER 141
0.0227
SER 142
0.0265
ASP 143
0.0231
VAL 144
0.0178
ASN 145
0.0224
ALA 146
0.0272
SER 147
0.0261
ALA 148
0.0189
PRO 149
0.0116
THR 150
0.0099
ALA 151
0.0118
ALA 152
0.0126
ASP 153
0.0095
VAL 154
0.0134
GLN 155
0.0143
ASN 156
0.0114
ILE 157
0.0055
PHE 158
0.0038
LEU 159
0.0027
VAL 160
0.0015
GLY 161
0.0047
HIS 162
0.0042
SER 163
0.0058
ALA 164
0.0068
GLY 165
0.0083
GLY 166
0.0089
ALA 167
0.0086
ILE 168
0.0090
ALA 169
0.0088
SER 170
0.0090
ASP 171
0.0095
VAL 172
0.0088
LEU 173
0.0054
LEU 174
0.0080
ALA 175
0.0089
PRO 176
0.0076
GLY 177
0.0029
LEU 178
0.0053
LEU 179
0.0031
PRO 180
0.0088
ALA 181
0.0141
ASN 182
0.0165
VAL 183
0.0111
ARG 184
0.0109
ARG 185
0.0195
SER 186
0.0155
VAL 187
0.0114
ARG 188
0.0119
GLY 189
0.0074
LEU 190
0.0062
ILE 191
0.0050
VAL 192
0.0050
PHE 193
0.0037
GLY 194
0.0040
GLY 195
0.0054
MET 196
0.0072
MET 197
0.0099
HIS 198
0.0097
TYR 199
0.0104
ARG 200
0.0106
GLY 201
0.0071
LEU 202
0.0070
GLU 203
0.0067
TYR 204
0.0067
PRO 205
0.0061
ILE 206
0.0061
PRO 207
0.0072
PRO 208
0.0091
PHE 209
0.0066
VAL 210
0.0087
LEU 211
0.0095
PRO 212
0.0079
GLY 213
0.0132
TYR 214
0.0130
TYR 215
0.0104
GLY 216
0.0091
THR 217
0.0097
ASP 218
0.0189
GLU 219
0.0176
ASP 220
0.0070
VAL 221
0.0094
ARG 222
0.0102
ALA 223
0.0075
HIS 224
0.0087
GLU 225
0.0102
PRO 226
0.0113
LEU 227
0.0119
GLY 228
0.0094
LEU 229
0.0098
LEU 230
0.0107
GLU 231
0.0133
SER 232
0.0116
ALA 233
0.0162
SER 234
0.0171
ASP 235
0.0164
GLU 236
0.0141
ILE 237
0.0107
VAL 238
0.0098
ARG 239
0.0102
GLY 240
0.0066
LEU 241
0.0068
PRO 242
0.0063
ASP 243
0.0087
VAL 244
0.0121
LEU 245
0.0105
MET 246
0.0093
VAL 247
0.0079
LEU 248
0.0067
SER 249
0.0066
GLU 250
0.0060
HIS 251
0.0058
ASP 252
0.0065
VAL 253
0.0045
ALA 254
0.0059
ALA 255
0.0051
MET 256
0.0045
ARG 257
0.0061
ALA 258
0.0078
ALA 259
0.0090
VAL 260
0.0091
THR 261
0.0108
ASP 262
0.0113
PHE 263
0.0119
ARG 264
0.0121
SER 265
0.0147
ALA 266
0.0139
LEU 267
0.0132
ALA 268
0.0132
GLU 269
0.0141
ARG 270
0.0110
THR 271
0.0077
GLY 272
0.0091
LYS 273
0.0107
ASP 274
0.0114
VAL 275
0.0123
PRO 276
0.0135
LEU 277
0.0100
LEU 278
0.0090
VAL 279
0.0074
ALA 280
0.0076
GLN 281
0.0046
GLY 282
0.0030
HIS 283
0.0051
ASN 284
0.0067
HIS 285
0.0085
ILE 286
0.0086
SER 287
0.0084
PRO 288
0.0084
HIS 289
0.0102
TYR 290
0.0113
ALA 291
0.0114
LEU 292
0.0092
SER 293
0.0138
SER 294
0.0126
GLY 295
0.0108
GLU 296
0.0116
GLY 297
0.0081
GLU 298
0.0061
GLU 299
0.0061
TRP 300
0.0079
GLY 301
0.0066
HIS 302
0.0069
ASP 303
0.0110
VAL 304
0.0103
ILE 305
0.0093
ARG 306
0.0135
TRP 307
0.0144
MET 308
0.0110
ARG 309
0.0170
ALA 310
0.0226
LYS 311
0.0199
LEU 312
0.0166
ALA 313
0.0641
SER 314
0.0731
GLY 315
0.0517
ASN 316
0.0181
MET 1
0.0202
GLU 2
0.0059
SER 3
0.0183
ILE 4
0.0351
ARG 5
0.0362
LEU 6
0.0198
SER 7
0.0239
ASN 8
0.0261
ALA 9
0.0088
ALA 10
0.0073
GLY 11
0.0078
THR 12
0.0079
ILE 13
0.0038
SER 14
0.0041
ASN 15
0.0067
ASP 16
0.0072
ILE 17
0.0103
LEU 18
0.0124
ALA 19
0.0109
GLN 20
0.0091
VAL 21
0.0154
THR 22
0.0164
PHE 23
0.0155
ALA 24
0.0146
ASN 25
0.0159
GLU 26
0.0169
ALA 27
0.0188
ILE 28
0.0184
TYR 29
0.0192
PRO 30
0.0241
LEU 31
0.0259
LEU 32
0.0200
GLU 33
0.0273
LYS 34
0.0319
ARG 35
0.0252
ARG 36
0.0238
ALA 37
0.0253
GLU 38
0.0225
ILE 39
0.0188
GLU 40
0.0195
ASN 41
0.0169
VAL 42
0.0138
THR 43
0.0104
ARG 44
0.0065
LYS 45
0.0099
THR 46
0.0064
PHE 47
0.0051
ARG 48
0.0122
TYR 49
0.0158
GLY 50
0.0270
ALA 51
0.0367
LEU 52
0.0405
PRO 53
0.0376
GLY 54
0.0282
SER 55
0.0235
GLU 56
0.0132
MET 57
0.0074
ASP 58
0.0044
VAL 59
0.0042
TYR 60
0.0063
TYR 61
0.0092
PRO 62
0.0085
SER 63
0.0122
SER 64
0.0106
THR 65
0.0137
PRO 66
0.0231
SER 67
0.0138
GLY 68
0.0106
LYS 69
0.0067
ALA 70
0.0061
PRO 71
0.0066
VAL 72
0.0054
LEU 73
0.0037
ALA 74
0.0028
PHE 75
0.0041
VAL 76
0.0060
HIS 77
0.0069
GLY 78
0.0077
GLY 79
0.0078
ALA 80
0.0092
TYR 81
0.0101
VAL 82
0.0097
HIS 83
0.0096
GLY 84
0.0099
SER 85
0.0078
LYS 86
0.0062
THR 87
0.0053
HIS 88
0.0052
PRO 89
0.0076
PRO 90
0.0105
PRO 91
0.0123
GLY 92
0.0118
ASP 93
0.0122
LEU 94
0.0126
ILE 95
0.0093
TYR 96
0.0071
LYS 97
0.0092
ASN 98
0.0113
VAL 99
0.0103
GLY 100
0.0083
ALA 101
0.0116
PHE 102
0.0090
TYR 103
0.0069
ALA 104
0.0087
SER 105
0.0107
GLN 106
0.0077
GLY 107
0.0077
PHE 108
0.0058
VAL 109
0.0070
THR 110
0.0063
VAL 111
0.0053
ILE 112
0.0059
PRO 113
0.0085
ASP 114
0.0094
TYR 115
0.0123
ARG 116
0.0145
LYS 117
0.0127
LEU 118
0.0120
PRO 119
0.0115
GLY 120
0.0123
MET 121
0.0152
LYS 122
0.0142
TRP 123
0.0128
PRO 124
0.0117
ASP 125
0.0138
ALA 126
0.0134
PRO 127
0.0122
SER 128
0.0117
ASP 129
0.0132
ILE 130
0.0113
ALA 131
0.0115
SER 132
0.0100
ALA 133
0.0069
LEU 134
0.0077
THR 135
0.0097
PHE 136
0.0092
LEU 137
0.0130
VAL 138
0.0182
ALA 139
0.0234
HIS 140
0.0220
SER 141
0.0250
SER 142
0.0300
ASP 143
0.0268
VAL 144
0.0200
ASN 145
0.0250
ALA 146
0.0319
SER 147
0.0310
ALA 148
0.0217
PRO 149
0.0139
THR 150
0.0108
ALA 151
0.0120
ALA 152
0.0125
ASP 153
0.0099
VAL 154
0.0137
GLN 155
0.0140
ASN 156
0.0110
ILE 157
0.0056
PHE 158
0.0040
LEU 159
0.0032
VAL 160
0.0018
GLY 161
0.0031
HIS 162
0.0029
SER 163
0.0051
ALA 164
0.0066
GLY 165
0.0070
GLY 166
0.0074
ALA 167
0.0078
ILE 168
0.0081
ALA 169
0.0076
SER 170
0.0077
ASP 171
0.0082
VAL 172
0.0077
LEU 173
0.0058
LEU 174
0.0075
ALA 175
0.0089
PRO 176
0.0083
GLY 177
0.0045
LEU 178
0.0042
LEU 179
0.0042
PRO 180
0.0088
ALA 181
0.0149
ASN 182
0.0160
VAL 183
0.0112
ARG 184
0.0117
ARG 185
0.0194
SER 186
0.0150
VAL 187
0.0109
ARG 188
0.0112
GLY 189
0.0079
LEU 190
0.0062
ILE 191
0.0051
VAL 192
0.0039
PHE 193
0.0037
GLY 194
0.0033
GLY 195
0.0040
MET 196
0.0058
MET 197
0.0090
HIS 198
0.0093
TYR 199
0.0101
ARG 200
0.0100
GLY 201
0.0071
LEU 202
0.0060
GLU 203
0.0056
TYR 204
0.0053
PRO 205
0.0062
ILE 206
0.0061
PRO 207
0.0077
PRO 208
0.0113
PHE 209
0.0099
VAL 210
0.0113
LEU 211
0.0123
PRO 212
0.0114
GLY 213
0.0135
TYR 214
0.0130
TYR 215
0.0111
GLY 216
0.0103
THR 217
0.0140
ASP 218
0.0254
GLU 219
0.0215
ASP 220
0.0063
VAL 221
0.0121
ARG 222
0.0125
ALA 223
0.0092
HIS 224
0.0092
GLU 225
0.0098
PRO 226
0.0096
LEU 227
0.0105
GLY 228
0.0092
LEU 229
0.0085
LEU 230
0.0083
GLU 231
0.0117
SER 232
0.0107
ALA 233
0.0147
SER 234
0.0165
ASP 235
0.0146
GLU 236
0.0143
ILE 237
0.0106
VAL 238
0.0071
ARG 239
0.0094
GLY 240
0.0067
LEU 241
0.0081
PRO 242
0.0074
ASP 243
0.0087
VAL 244
0.0108
LEU 245
0.0092
MET 246
0.0081
VAL 247
0.0074
LEU 248
0.0065
SER 249
0.0061
GLU 250
0.0047
HIS 251
0.0040
ASP 252
0.0060
VAL 253
0.0048
ALA 254
0.0061
ALA 255
0.0057
MET 256
0.0044
ARG 257
0.0055
ALA 258
0.0066
ALA 259
0.0072
VAL 260
0.0071
THR 261
0.0085
ASP 262
0.0086
PHE 263
0.0093
ARG 264
0.0087
SER 265
0.0103
ALA 266
0.0097
LEU 267
0.0093
ALA 268
0.0086
GLU 269
0.0092
ARG 270
0.0065
THR 271
0.0036
GLY 272
0.0053
LYS 273
0.0083
ASP 274
0.0100
VAL 275
0.0108
PRO 276
0.0126
LEU 277
0.0099
LEU 278
0.0086
VAL 279
0.0069
ALA 280
0.0064
GLN 281
0.0027
GLY 282
0.0014
HIS 283
0.0049
ASN 284
0.0066
HIS 285
0.0094
ILE 286
0.0099
SER 287
0.0092
PRO 288
0.0089
HIS 289
0.0109
TYR 290
0.0122
ALA 291
0.0125
LEU 292
0.0101
SER 293
0.0157
SER 294
0.0141
GLY 295
0.0135
GLU 296
0.0135
GLY 297
0.0095
GLU 298
0.0073
GLU 299
0.0063
TRP 300
0.0075
GLY 301
0.0050
HIS 302
0.0035
ASP 303
0.0079
VAL 304
0.0078
ILE 305
0.0059
ARG 306
0.0108
TRP 307
0.0119
MET 308
0.0080
ARG 309
0.0129
ALA 310
0.0186
LYS 311
0.0160
LEU 312
0.0123
ALA 313
0.0513
SER 314
0.0557
GLY 315
0.0386
ASN 316
0.0187
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.