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 = 0.0492
MET 1
0.0252
GLU 2
0.0177
SER 3
0.0187
ILE 4
0.0137
ARG 5
0.0116
LEU 6
0.0094
SER 7
0.0124
ASN 8
0.0146
ALA 9
0.0159
ALA 10
0.0157
GLY 11
0.0181
THR 12
0.0220
ILE 13
0.0201
SER 14
0.0202
ASN 15
0.0195
ASP 16
0.0197
ILE 17
0.0184
LEU 18
0.0188
ALA 19
0.0189
GLN 20
0.0179
VAL 21
0.0197
THR 22
0.0217
PHE 23
0.0190
ALA 24
0.0167
ASN 25
0.0225
GLU 26
0.0248
ALA 27
0.0193
ILE 28
0.0156
TYR 29
0.0213
PRO 30
0.0279
LEU 31
0.0235
LEU 32
0.0216
GLU 33
0.0338
LYS 34
0.0391
ARG 35
0.0334
ARG 36
0.0307
ALA 37
0.0338
GLU 38
0.0313
ILE 39
0.0192
GLU 40
0.0164
ASN 41
0.0070
VAL 42
0.0079
THR 43
0.0094
ARG 44
0.0092
LYS 45
0.0135
THR 46
0.0125
PHE 47
0.0090
ARG 48
0.0108
TYR 49
0.0086
GLY 50
0.0170
ALA 51
0.0244
LEU 52
0.0275
PRO 53
0.0274
GLY 54
0.0236
SER 55
0.0167
GLU 56
0.0128
MET 57
0.0070
ASP 58
0.0073
VAL 59
0.0066
TYR 60
0.0068
TYR 61
0.0092
PRO 62
0.0112
SER 63
0.0198
SER 64
0.0206
THR 65
0.0265
PRO 66
0.0344
SER 67
0.0303
GLY 68
0.0241
LYS 69
0.0142
ALA 70
0.0085
PRO 71
0.0034
VAL 72
0.0018
LEU 73
0.0043
ALA 74
0.0041
PHE 75
0.0044
VAL 76
0.0046
HIS 77
0.0042
GLY 78
0.0045
GLY 79
0.0050
ALA 80
0.0051
TYR 81
0.0051
VAL 82
0.0032
HIS 83
0.0041
GLY 84
0.0056
SER 85
0.0063
LYS 86
0.0038
THR 87
0.0044
HIS 88
0.0099
PRO 89
0.0192
PRO 90
0.0205
PRO 91
0.0213
GLY 92
0.0200
ASP 93
0.0170
LEU 94
0.0148
ILE 95
0.0092
TYR 96
0.0050
LYS 97
0.0069
ASN 98
0.0084
VAL 99
0.0057
GLY 100
0.0066
ALA 101
0.0076
PHE 102
0.0084
TYR 103
0.0080
ALA 104
0.0078
SER 105
0.0076
GLN 106
0.0071
GLY 107
0.0055
PHE 108
0.0046
VAL 109
0.0039
THR 110
0.0048
VAL 111
0.0044
ILE 112
0.0057
PRO 113
0.0072
ASP 114
0.0093
TYR 115
0.0096
ARG 116
0.0117
LYS 117
0.0093
LEU 118
0.0099
PRO 119
0.0114
GLY 120
0.0125
MET 121
0.0134
LYS 122
0.0127
TRP 123
0.0125
PRO 124
0.0130
ASP 125
0.0133
ALA 126
0.0123
PRO 127
0.0112
SER 128
0.0119
ASP 129
0.0117
ILE 130
0.0089
ALA 131
0.0085
SER 132
0.0093
ALA 133
0.0074
LEU 134
0.0060
THR 135
0.0070
PHE 136
0.0048
LEU 137
0.0030
VAL 138
0.0062
ALA 139
0.0075
HIS 140
0.0047
SER 141
0.0066
SER 142
0.0099
ASP 143
0.0075
VAL 144
0.0058
ASN 145
0.0098
ALA 146
0.0145
SER 147
0.0188
ALA 148
0.0141
PRO 149
0.0151
THR 150
0.0129
ALA 151
0.0101
ALA 152
0.0064
ASP 153
0.0075
VAL 154
0.0072
GLN 155
0.0090
ASN 156
0.0056
ILE 157
0.0030
PHE 158
0.0041
LEU 159
0.0055
VAL 160
0.0065
GLY 161
0.0036
HIS 162
0.0049
SER 163
0.0052
ALA 164
0.0049
GLY 165
0.0078
GLY 166
0.0063
ALA 167
0.0062
ILE 168
0.0072
ALA 169
0.0082
SER 170
0.0073
ASP 171
0.0090
VAL 172
0.0085
LEU 173
0.0088
LEU 174
0.0100
ALA 175
0.0122
PRO 176
0.0128
GLY 177
0.0142
LEU 178
0.0124
LEU 179
0.0101
PRO 180
0.0099
ALA 181
0.0118
ASN 182
0.0101
VAL 183
0.0086
ARG 184
0.0096
ARG 185
0.0116
SER 186
0.0076
VAL 187
0.0068
ARG 188
0.0057
GLY 189
0.0049
LEU 190
0.0054
ILE 191
0.0058
VAL 192
0.0065
PHE 193
0.0058
GLY 194
0.0069
GLY 195
0.0058
MET 196
0.0066
MET 197
0.0052
HIS 198
0.0042
TYR 199
0.0043
ARG 200
0.0026
GLY 201
0.0090
LEU 202
0.0082
GLU 203
0.0076
TYR 204
0.0073
PRO 205
0.0091
ILE 206
0.0049
PRO 207
0.0030
PRO 208
0.0026
PHE 209
0.0044
VAL 210
0.0045
LEU 211
0.0042
PRO 212
0.0065
GLY 213
0.0097
TYR 214
0.0100
TYR 215
0.0098
GLY 216
0.0112
THR 217
0.0220
ASP 218
0.0205
GLU 219
0.0221
ASP 220
0.0174
VAL 221
0.0078
ARG 222
0.0076
ALA 223
0.0092
HIS 224
0.0105
GLU 225
0.0069
PRO 226
0.0074
LEU 227
0.0068
GLY 228
0.0065
LEU 229
0.0099
LEU 230
0.0086
GLU 231
0.0101
SER 232
0.0109
ALA 233
0.0144
SER 234
0.0149
ASP 235
0.0133
GLU 236
0.0133
ILE 237
0.0123
VAL 238
0.0103
ARG 239
0.0099
GLY 240
0.0092
LEU 241
0.0066
PRO 242
0.0043
ASP 243
0.0040
VAL 244
0.0064
LEU 245
0.0074
MET 246
0.0082
VAL 247
0.0081
LEU 248
0.0095
SER 249
0.0101
GLU 250
0.0138
HIS 251
0.0158
ASP 252
0.0148
VAL 253
0.0136
ALA 254
0.0142
ALA 255
0.0127
MET 256
0.0108
ARG 257
0.0111
ALA 258
0.0107
ALA 259
0.0084
VAL 260
0.0077
THR 261
0.0087
ASP 262
0.0083
PHE 263
0.0068
ARG 264
0.0063
SER 265
0.0082
ALA 266
0.0074
LEU 267
0.0061
ALA 268
0.0054
GLU 269
0.0067
ARG 270
0.0068
THR 271
0.0035
GLY 272
0.0026
LYS 273
0.0039
ASP 274
0.0068
VAL 275
0.0073
PRO 276
0.0097
LEU 277
0.0126
LEU 278
0.0111
VAL 279
0.0115
ALA 280
0.0090
GLN 281
0.0102
GLY 282
0.0081
HIS 283
0.0085
ASN 284
0.0136
HIS 285
0.0116
ILE 286
0.0106
SER 287
0.0070
PRO 288
0.0045
HIS 289
0.0039
TYR 290
0.0086
ALA 291
0.0079
LEU 292
0.0085
SER 293
0.0158
SER 294
0.0166
GLY 295
0.0195
GLU 296
0.0140
GLY 297
0.0085
GLU 298
0.0098
GLU 299
0.0128
TRP 300
0.0102
GLY 301
0.0082
HIS 302
0.0114
ASP 303
0.0123
VAL 304
0.0094
ILE 305
0.0082
ARG 306
0.0102
TRP 307
0.0095
MET 308
0.0066
ARG 309
0.0046
ALA 310
0.0058
LYS 311
0.0054
LEU 312
0.0027
ALA 313
0.0086
SER 314
0.0180
GLY 315
0.0281
MET 1
0.0201
GLU 2
0.0273
SER 3
0.0242
ILE 4
0.0219
ARG 5
0.0262
LEU 6
0.0179
SER 7
0.0258
ASN 8
0.0210
ALA 9
0.0136
ALA 10
0.0134
GLY 11
0.0149
THR 12
0.0156
ILE 13
0.0147
SER 14
0.0145
ASN 15
0.0151
ASP 16
0.0156
ILE 17
0.0158
LEU 18
0.0168
ALA 19
0.0156
GLN 20
0.0147
VAL 21
0.0199
THR 22
0.0215
PHE 23
0.0194
ALA 24
0.0186
ASN 25
0.0236
GLU 26
0.0256
ALA 27
0.0219
ILE 28
0.0205
TYR 29
0.0259
PRO 30
0.0331
LEU 31
0.0304
LEU 32
0.0277
GLU 33
0.0401
LYS 34
0.0464
ARG 35
0.0395
ARG 36
0.0349
ALA 37
0.0356
GLU 38
0.0343
ILE 39
0.0217
GLU 40
0.0169
ASN 41
0.0118
VAL 42
0.0143
THR 43
0.0168
ARG 44
0.0164
LYS 45
0.0188
THR 46
0.0202
PHE 47
0.0172
ARG 48
0.0226
TYR 49
0.0182
GLY 50
0.0328
ALA 51
0.0472
LEU 52
0.0492
PRO 53
0.0488
GLY 54
0.0397
SER 55
0.0284
GLU 56
0.0208
MET 57
0.0120
ASP 58
0.0123
VAL 59
0.0110
TYR 60
0.0115
TYR 61
0.0142
PRO 62
0.0162
SER 63
0.0257
SER 64
0.0259
THR 65
0.0363
PRO 66
0.0472
SER 67
0.0396
GLY 68
0.0268
LYS 69
0.0140
ALA 70
0.0085
PRO 71
0.0039
VAL 72
0.0061
LEU 73
0.0067
ALA 74
0.0063
PHE 75
0.0057
VAL 76
0.0059
HIS 77
0.0059
GLY 78
0.0057
GLY 79
0.0061
ALA 80
0.0052
TYR 81
0.0059
VAL 82
0.0037
HIS 83
0.0034
GLY 84
0.0044
SER 85
0.0073
LYS 86
0.0061
THR 87
0.0046
HIS 88
0.0117
PRO 89
0.0238
PRO 90
0.0253
PRO 91
0.0257
GLY 92
0.0239
ASP 93
0.0202
LEU 94
0.0182
ILE 95
0.0118
TYR 96
0.0068
LYS 97
0.0083
ASN 98
0.0104
VAL 99
0.0084
GLY 100
0.0095
ALA 101
0.0093
PHE 102
0.0092
TYR 103
0.0094
ALA 104
0.0099
SER 105
0.0074
GLN 106
0.0065
GLY 107
0.0068
PHE 108
0.0070
VAL 109
0.0074
THR 110
0.0082
VAL 111
0.0081
ILE 112
0.0090
PRO 113
0.0104
ASP 114
0.0124
TYR 115
0.0116
ARG 116
0.0131
LYS 117
0.0077
LEU 118
0.0073
PRO 119
0.0080
GLY 120
0.0088
MET 121
0.0111
LYS 122
0.0097
TRP 123
0.0091
PRO 124
0.0100
ASP 125
0.0121
ALA 126
0.0115
PRO 127
0.0100
SER 128
0.0118
ASP 129
0.0143
ILE 130
0.0104
ALA 131
0.0100
SER 132
0.0136
ALA 133
0.0135
LEU 134
0.0107
THR 135
0.0124
PHE 136
0.0130
LEU 137
0.0102
VAL 138
0.0096
ALA 139
0.0129
HIS 140
0.0110
SER 141
0.0063
SER 142
0.0045
ASP 143
0.0058
VAL 144
0.0070
ASN 145
0.0055
ALA 146
0.0098
SER 147
0.0167
ALA 148
0.0138
PRO 149
0.0163
THR 150
0.0131
ALA 151
0.0073
ALA 152
0.0039
ASP 153
0.0049
VAL 154
0.0067
GLN 155
0.0081
ASN 156
0.0050
ILE 157
0.0050
PHE 158
0.0056
LEU 159
0.0066
VAL 160
0.0071
GLY 161
0.0039
HIS 162
0.0049
SER 163
0.0057
ALA 164
0.0055
GLY 165
0.0078
GLY 166
0.0068
ALA 167
0.0057
ILE 168
0.0060
ALA 169
0.0082
SER 170
0.0064
ASP 171
0.0068
VAL 172
0.0069
LEU 173
0.0082
LEU 174
0.0075
ALA 175
0.0087
PRO 176
0.0087
GLY 177
0.0119
LEU 178
0.0121
LEU 179
0.0112
PRO 180
0.0114
ALA 181
0.0104
ASN 182
0.0112
VAL 183
0.0119
ARG 184
0.0098
ARG 185
0.0092
SER 186
0.0083
VAL 187
0.0087
ARG 188
0.0067
GLY 189
0.0061
LEU 190
0.0064
ILE 191
0.0061
VAL 192
0.0067
PHE 193
0.0062
GLY 194
0.0067
GLY 195
0.0071
MET 196
0.0082
MET 197
0.0077
HIS 198
0.0069
TYR 199
0.0070
ARG 200
0.0065
GLY 201
0.0130
LEU 202
0.0118
GLU 203
0.0116
TYR 204
0.0110
PRO 205
0.0114
ILE 206
0.0082
PRO 207
0.0053
PRO 208
0.0016
PHE 209
0.0027
VAL 210
0.0040
LEU 211
0.0022
PRO 212
0.0022
GLY 213
0.0056
TYR 214
0.0066
TYR 215
0.0048
GLY 216
0.0054
THR 217
0.0143
ASP 218
0.0153
GLU 219
0.0159
ASP 220
0.0099
VAL 221
0.0021
ARG 222
0.0034
ALA 223
0.0028
HIS 224
0.0054
GLU 225
0.0051
PRO 226
0.0064
LEU 227
0.0061
GLY 228
0.0045
LEU 229
0.0073
LEU 230
0.0085
GLU 231
0.0091
SER 232
0.0090
ALA 233
0.0129
SER 234
0.0149
ASP 235
0.0166
GLU 236
0.0156
ILE 237
0.0122
VAL 238
0.0127
ARG 239
0.0154
GLY 240
0.0134
LEU 241
0.0086
PRO 242
0.0073
ASP 243
0.0069
VAL 244
0.0078
LEU 245
0.0081
MET 246
0.0086
VAL 247
0.0073
LEU 248
0.0073
SER 249
0.0090
GLU 250
0.0109
HIS 251
0.0111
ASP 252
0.0109
VAL 253
0.0115
ALA 254
0.0124
ALA 255
0.0128
MET 256
0.0113
ARG 257
0.0104
ALA 258
0.0108
ALA 259
0.0102
VAL 260
0.0094
THR 261
0.0093
ASP 262
0.0092
PHE 263
0.0085
ARG 264
0.0083
SER 265
0.0100
ALA 266
0.0094
LEU 267
0.0104
ALA 268
0.0121
GLU 269
0.0137
ARG 270
0.0141
THR 271
0.0156
GLY 272
0.0171
LYS 273
0.0120
ASP 274
0.0107
VAL 275
0.0096
PRO 276
0.0115
LEU 277
0.0102
LEU 278
0.0084
VAL 279
0.0082
ALA 280
0.0081
GLN 281
0.0123
GLY 282
0.0107
HIS 283
0.0104
ASN 284
0.0122
HIS 285
0.0086
ILE 286
0.0108
SER 287
0.0100
PRO 288
0.0084
HIS 289
0.0065
TYR 290
0.0126
ALA 291
0.0138
LEU 292
0.0128
SER 293
0.0219
SER 294
0.0233
GLY 295
0.0266
GLU 296
0.0226
GLY 297
0.0156
GLU 298
0.0141
GLU 299
0.0153
TRP 300
0.0107
GLY 301
0.0070
HIS 302
0.0091
ASP 303
0.0096
VAL 304
0.0068
ILE 305
0.0049
ARG 306
0.0076
TRP 307
0.0076
MET 308
0.0059
ARG 309
0.0053
ALA 310
0.0064
LYS 311
0.0063
LEU 312
0.0051
ALA 313
0.0070
SER 314
0.0082
GLY 315
0.0070
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.