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 = 0.0575
ASN 8
0.0129
ALA 9
0.0119
ALA 10
0.0069
GLY 11
0.0090
THR 12
0.0100
ILE 13
0.0100
SER 14
0.0107
ASN 15
0.0103
ASP 16
0.0066
ILE 17
0.0074
LEU 18
0.0074
ALA 19
0.0075
GLN 20
0.0073
VAL 21
0.0066
THR 22
0.0058
PHE 23
0.0054
ALA 24
0.0072
ASN 25
0.0077
GLU 26
0.0065
ALA 27
0.0062
ILE 28
0.0157
TYR 29
0.0129
PRO 30
0.0141
LEU 31
0.0133
LEU 32
0.0101
GLU 33
0.0058
LYS 34
0.0098
ARG 35
0.0147
ARG 36
0.0149
ALA 37
0.0259
GLU 38
0.0287
ILE 39
0.0194
GLU 40
0.0129
ASN 41
0.0208
VAL 42
0.0184
THR 43
0.0123
ARG 44
0.0107
LYS 45
0.0099
THR 46
0.0095
PHE 47
0.0105
ARG 48
0.0121
TYR 49
0.0203
GLY 50
0.0229
ALA 51
0.0284
LEU 52
0.0348
PRO 53
0.0295
GLY 54
0.0171
SER 55
0.0136
GLU 56
0.0082
MET 57
0.0091
ASP 58
0.0085
VAL 59
0.0107
TYR 60
0.0138
TYR 61
0.0124
PRO 62
0.0113
SER 63
0.0141
SER 64
0.0315
THR 65
0.0287
PRO 66
0.0357
SER 67
0.0291
GLY 68
0.0208
LYS 69
0.0128
ALA 70
0.0088
PRO 71
0.0028
VAL 72
0.0063
LEU 73
0.0057
ALA 74
0.0050
PHE 75
0.0043
VAL 76
0.0031
HIS 77
0.0052
GLY 78
0.0061
GLY 79
0.0069
ALA 80
0.0127
TYR 81
0.0120
VAL 82
0.0093
HIS 83
0.0108
GLY 84
0.0095
SER 85
0.0076
LYS 86
0.0072
THR 87
0.0084
HIS 88
0.0238
PRO 89
0.0446
PRO 90
0.0557
PRO 91
0.0575
GLY 92
0.0225
ASP 93
0.0171
LEU 94
0.0055
ILE 95
0.0070
TYR 96
0.0057
LYS 97
0.0071
ASN 98
0.0096
VAL 99
0.0128
GLY 100
0.0153
ALA 101
0.0150
PHE 102
0.0144
TYR 103
0.0141
ALA 104
0.0136
SER 105
0.0149
GLN 106
0.0123
GLY 107
0.0105
PHE 108
0.0091
VAL 109
0.0080
THR 110
0.0094
VAL 111
0.0093
ILE 112
0.0051
PRO 113
0.0049
ASP 114
0.0051
TYR 115
0.0064
ARG 116
0.0121
LYS 117
0.0112
LEU 118
0.0095
PRO 119
0.0083
GLY 120
0.0120
MET 121
0.0125
LYS 122
0.0133
TRP 123
0.0152
PRO 124
0.0131
ASP 125
0.0133
ALA 126
0.0128
PRO 127
0.0123
SER 128
0.0087
ASP 129
0.0098
ILE 130
0.0089
ALA 131
0.0077
SER 132
0.0088
ALA 133
0.0109
LEU 134
0.0088
THR 135
0.0093
PHE 136
0.0122
LEU 137
0.0113
VAL 138
0.0096
ALA 139
0.0112
HIS 140
0.0162
SER 141
0.0152
SER 142
0.0162
ASP 143
0.0188
VAL 144
0.0169
ASN 145
0.0159
ALA 146
0.0188
SER 147
0.0209
ALA 148
0.0183
PRO 149
0.0195
THR 150
0.0146
ALA 151
0.0103
ALA 152
0.0084
ASP 153
0.0050
VAL 154
0.0041
GLN 155
0.0013
ASN 156
0.0025
ILE 157
0.0026
PHE 158
0.0030
LEU 159
0.0030
VAL 160
0.0044
GLY 161
0.0036
HIS 162
0.0035
SER 163
0.0036
ALA 164
0.0082
GLY 165
0.0095
GLY 166
0.0092
ALA 167
0.0104
ILE 168
0.0121
ALA 169
0.0115
SER 170
0.0111
ASP 171
0.0127
VAL 172
0.0104
LEU 173
0.0087
LEU 174
0.0081
ALA 175
0.0080
PRO 176
0.0047
GLY 177
0.0052
LEU 178
0.0088
LEU 179
0.0088
PRO 180
0.0121
ALA 181
0.0111
ASN 182
0.0109
VAL 183
0.0082
ARG 184
0.0074
ARG 185
0.0078
SER 186
0.0066
VAL 187
0.0038
ARG 188
0.0032
GLY 189
0.0040
LEU 190
0.0047
ILE 191
0.0056
VAL 192
0.0077
PHE 193
0.0077
GLY 194
0.0049
GLY 195
0.0053
MET 196
0.0158
MET 197
0.0151
HIS 198
0.0151
TYR 199
0.0161
ARG 200
0.0186
GLY 201
0.0207
LEU 202
0.0178
GLU 203
0.0213
TYR 204
0.0146
PRO 205
0.0146
ILE 206
0.0150
PRO 207
0.0159
PRO 208
0.0139
PHE 209
0.0112
VAL 210
0.0150
LEU 211
0.0200
PRO 212
0.0174
GLY 213
0.0160
TYR 214
0.0176
TYR 215
0.0188
GLY 216
0.0173
THR 217
0.0244
ASP 218
0.0348
GLU 219
0.0315
ASP 220
0.0223
VAL 221
0.0247
ARG 222
0.0268
ALA 223
0.0245
HIS 224
0.0219
GLU 225
0.0215
PRO 226
0.0205
LEU 227
0.0195
GLY 228
0.0215
LEU 229
0.0159
LEU 230
0.0133
GLU 231
0.0149
SER 232
0.0193
ALA 233
0.0117
SER 234
0.0204
ASP 235
0.0239
GLU 236
0.0274
ILE 237
0.0127
VAL 238
0.0124
ARG 239
0.0270
GLY 240
0.0100
LEU 241
0.0082
PRO 242
0.0082
ASP 243
0.0066
VAL 244
0.0060
LEU 245
0.0073
MET 246
0.0075
VAL 247
0.0090
LEU 248
0.0096
SER 249
0.0100
GLU 250
0.0104
HIS 251
0.0091
ASP 252
0.0084
VAL 253
0.0063
ALA 254
0.0043
ALA 255
0.0044
MET 256
0.0071
ARG 257
0.0066
ALA 258
0.0030
ALA 259
0.0068
VAL 260
0.0091
THR 261
0.0067
ASP 262
0.0059
PHE 263
0.0095
ARG 264
0.0093
SER 265
0.0065
ALA 266
0.0051
LEU 267
0.0062
ALA 268
0.0069
GLU 269
0.0029
ARG 270
0.0028
THR 271
0.0065
GLY 272
0.0057
LYS 273
0.0077
ASP 274
0.0109
VAL 275
0.0104
PRO 276
0.0089
LEU 277
0.0096
LEU 278
0.0108
VAL 279
0.0124
ALA 280
0.0122
GLN 281
0.0111
GLY 282
0.0102
HIS 283
0.0110
ASN 284
0.0071
HIS 285
0.0065
ILE 286
0.0072
SER 287
0.0081
PRO 288
0.0104
HIS 289
0.0085
TYR 290
0.0096
ALA 291
0.0114
LEU 292
0.0150
SER 293
0.0162
SER 294
0.0188
GLY 295
0.0245
GLU 296
0.0249
GLY 297
0.0201
GLU 298
0.0156
GLU 299
0.0144
TRP 300
0.0118
GLY 301
0.0118
HIS 302
0.0117
ASP 303
0.0109
VAL 304
0.0099
ILE 305
0.0098
ARG 306
0.0086
TRP 307
0.0067
MET 308
0.0059
ARG 309
0.0054
ALA 310
0.0034
LYS 311
0.0026
LEU 312
0.0017
ALA 313
0.0042
SER 314
0.0039
GLY 315
0.0041
ASN 316
0.0224
ASN 8
0.0111
ALA 9
0.0082
ALA 10
0.0061
GLY 11
0.0102
THR 12
0.0094
ILE 13
0.0095
SER 14
0.0104
ASN 15
0.0100
ASP 16
0.0067
ILE 17
0.0071
LEU 18
0.0075
ALA 19
0.0077
GLN 20
0.0070
VAL 21
0.0067
THR 22
0.0061
PHE 23
0.0055
ALA 24
0.0081
ASN 25
0.0089
GLU 26
0.0080
ALA 27
0.0075
ILE 28
0.0165
TYR 29
0.0133
PRO 30
0.0152
LEU 31
0.0149
LEU 32
0.0117
GLU 33
0.0068
LYS 34
0.0128
ARG 35
0.0168
ARG 36
0.0161
ALA 37
0.0269
GLU 38
0.0302
ILE 39
0.0208
GLU 40
0.0149
ASN 41
0.0224
VAL 42
0.0189
THR 43
0.0119
ARG 44
0.0108
LYS 45
0.0100
THR 46
0.0094
PHE 47
0.0103
ARG 48
0.0115
TYR 49
0.0192
GLY 50
0.0216
ALA 51
0.0270
LEU 52
0.0326
PRO 53
0.0274
GLY 54
0.0156
SER 55
0.0123
GLU 56
0.0074
MET 57
0.0088
ASP 58
0.0087
VAL 59
0.0109
TYR 60
0.0132
TYR 61
0.0117
PRO 62
0.0102
SER 63
0.0132
SER 64
0.0288
THR 65
0.0275
PRO 66
0.0342
SER 67
0.0276
GLY 68
0.0191
LYS 69
0.0112
ALA 70
0.0069
PRO 71
0.0023
VAL 72
0.0059
LEU 73
0.0051
ALA 74
0.0046
PHE 75
0.0038
VAL 76
0.0031
HIS 77
0.0048
GLY 78
0.0054
GLY 79
0.0059
ALA 80
0.0105
TYR 81
0.0101
VAL 82
0.0068
HIS 83
0.0085
GLY 84
0.0084
SER 85
0.0067
LYS 86
0.0071
THR 87
0.0080
HIS 88
0.0224
PRO 89
0.0436
PRO 90
0.0539
PRO 91
0.0551
GLY 92
0.0209
ASP 93
0.0161
LEU 94
0.0056
ILE 95
0.0063
TYR 96
0.0055
LYS 97
0.0076
ASN 98
0.0099
VAL 99
0.0125
GLY 100
0.0147
ALA 101
0.0143
PHE 102
0.0133
TYR 103
0.0128
ALA 104
0.0126
SER 105
0.0132
GLN 106
0.0102
GLY 107
0.0088
PHE 108
0.0076
VAL 109
0.0072
THR 110
0.0088
VAL 111
0.0093
ILE 112
0.0056
PRO 113
0.0048
ASP 114
0.0045
TYR 115
0.0056
ARG 116
0.0104
LYS 117
0.0091
LEU 118
0.0071
PRO 119
0.0059
GLY 120
0.0096
MET 121
0.0104
LYS 122
0.0115
TRP 123
0.0139
PRO 124
0.0123
ASP 125
0.0122
ALA 126
0.0117
PRO 127
0.0117
SER 128
0.0082
ASP 129
0.0090
ILE 130
0.0085
ALA 131
0.0076
SER 132
0.0085
ALA 133
0.0105
LEU 134
0.0087
THR 135
0.0094
PHE 136
0.0122
LEU 137
0.0112
VAL 138
0.0097
ALA 139
0.0115
HIS 140
0.0166
SER 141
0.0154
SER 142
0.0168
ASP 143
0.0193
VAL 144
0.0170
ASN 145
0.0160
ALA 146
0.0194
SER 147
0.0215
ALA 148
0.0182
PRO 149
0.0191
THR 150
0.0136
ALA 151
0.0092
ALA 152
0.0073
ASP 153
0.0039
VAL 154
0.0042
GLN 155
0.0033
ASN 156
0.0034
ILE 157
0.0033
PHE 158
0.0036
LEU 159
0.0034
VAL 160
0.0042
GLY 161
0.0037
HIS 162
0.0037
SER 163
0.0040
ALA 164
0.0083
GLY 165
0.0096
GLY 166
0.0093
ALA 167
0.0106
ILE 168
0.0122
ALA 169
0.0118
SER 170
0.0118
ASP 171
0.0132
VAL 172
0.0115
LEU 173
0.0096
LEU 174
0.0090
ALA 175
0.0092
PRO 176
0.0057
GLY 177
0.0064
LEU 178
0.0101
LEU 179
0.0098
PRO 180
0.0134
ALA 181
0.0124
ASN 182
0.0122
VAL 183
0.0096
ARG 184
0.0086
ARG 185
0.0090
SER 186
0.0084
VAL 187
0.0053
ARG 188
0.0040
GLY 189
0.0044
LEU 190
0.0046
ILE 191
0.0054
VAL 192
0.0077
PHE 193
0.0073
GLY 194
0.0047
GLY 195
0.0060
MET 196
0.0158
MET 197
0.0152
HIS 198
0.0154
TYR 199
0.0162
ARG 200
0.0189
GLY 201
0.0204
LEU 202
0.0180
GLU 203
0.0211
TYR 204
0.0139
PRO 205
0.0133
ILE 206
0.0125
PRO 207
0.0118
PRO 208
0.0107
PHE 209
0.0084
VAL 210
0.0118
LEU 211
0.0172
PRO 212
0.0147
GLY 213
0.0129
TYR 214
0.0150
TYR 215
0.0167
GLY 216
0.0137
THR 217
0.0223
ASP 218
0.0332
GLU 219
0.0309
ASP 220
0.0202
VAL 221
0.0230
ARG 222
0.0261
ALA 223
0.0237
HIS 224
0.0208
GLU 225
0.0209
PRO 226
0.0201
LEU 227
0.0198
GLY 228
0.0216
LEU 229
0.0162
LEU 230
0.0136
GLU 231
0.0152
SER 232
0.0200
ALA 233
0.0122
SER 234
0.0203
ASP 235
0.0239
GLU 236
0.0259
ILE 237
0.0113
VAL 238
0.0116
ARG 239
0.0256
GLY 240
0.0098
LEU 241
0.0076
PRO 242
0.0083
ASP 243
0.0066
VAL 244
0.0059
LEU 245
0.0068
MET 246
0.0064
VAL 247
0.0076
LEU 248
0.0084
SER 249
0.0087
GLU 250
0.0089
HIS 251
0.0078
ASP 252
0.0075
VAL 253
0.0060
ALA 254
0.0041
ALA 255
0.0052
MET 256
0.0074
ARG 257
0.0062
ALA 258
0.0040
ALA 259
0.0075
VAL 260
0.0093
THR 261
0.0068
ASP 262
0.0069
PHE 263
0.0099
ARG 264
0.0076
SER 265
0.0042
ALA 266
0.0051
LEU 267
0.0045
ALA 268
0.0028
GLU 269
0.0043
ARG 270
0.0053
THR 271
0.0071
GLY 272
0.0077
LYS 273
0.0070
ASP 274
0.0077
VAL 275
0.0079
PRO 276
0.0078
LEU 277
0.0080
LEU 278
0.0092
VAL 279
0.0101
ALA 280
0.0108
GLN 281
0.0098
GLY 282
0.0088
HIS 283
0.0095
ASN 284
0.0064
HIS 285
0.0058
ILE 286
0.0066
SER 287
0.0077
PRO 288
0.0096
HIS 289
0.0078
TYR 290
0.0093
ALA 291
0.0111
LEU 292
0.0145
SER 293
0.0164
SER 294
0.0196
GLY 295
0.0258
GLU 296
0.0252
GLY 297
0.0196
GLU 298
0.0142
GLU 299
0.0123
TRP 300
0.0098
GLY 301
0.0098
HIS 302
0.0095
ASP 303
0.0087
VAL 304
0.0080
ILE 305
0.0075
ARG 306
0.0064
TRP 307
0.0056
MET 308
0.0046
ARG 309
0.0033
ALA 310
0.0031
LYS 311
0.0035
LEU 312
0.0016
ALA 313
0.0063
SER 314
0.0062
GLY 315
0.0020
ASN 316
0.0189
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.