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 = 0.0678
ASN 8
0.0229
ALA 9
0.0204
ALA 10
0.0289
GLY 11
0.0152
THR 12
0.0268
ILE 13
0.0227
SER 14
0.0184
ASN 15
0.0163
ASP 16
0.0105
ILE 17
0.0087
LEU 18
0.0085
ALA 19
0.0112
GLN 20
0.0076
VAL 21
0.0099
THR 22
0.0113
PHE 23
0.0094
ALA 24
0.0036
ASN 25
0.0092
GLU 26
0.0138
ALA 27
0.0125
ILE 28
0.0050
TYR 29
0.0057
PRO 30
0.0052
LEU 31
0.0041
LEU 32
0.0079
GLU 33
0.0104
LYS 34
0.0101
ARG 35
0.0078
ARG 36
0.0107
ALA 37
0.0120
GLU 38
0.0087
ILE 39
0.0054
GLU 40
0.0090
ASN 41
0.0099
VAL 42
0.0038
THR 43
0.0030
ARG 44
0.0105
LYS 45
0.0106
THR 46
0.0102
PHE 47
0.0103
ARG 48
0.0240
TYR 49
0.0147
GLY 50
0.0244
ALA 51
0.0366
LEU 52
0.0259
PRO 53
0.0226
GLY 54
0.0139
SER 55
0.0146
GLU 56
0.0083
MET 57
0.0056
ASP 58
0.0056
VAL 59
0.0039
TYR 60
0.0055
TYR 61
0.0055
PRO 62
0.0073
SER 63
0.0073
SER 64
0.0507
THR 65
0.0229
PRO 66
0.0273
SER 67
0.0455
GLY 68
0.0162
LYS 69
0.0062
ALA 70
0.0091
PRO 71
0.0187
VAL 72
0.0156
LEU 73
0.0114
ALA 74
0.0091
PHE 75
0.0054
VAL 76
0.0049
HIS 77
0.0047
GLY 78
0.0043
GLY 79
0.0044
ALA 80
0.0020
TYR 81
0.0032
VAL 82
0.0035
HIS 83
0.0035
GLY 84
0.0030
SER 85
0.0039
LYS 86
0.0052
THR 87
0.0049
HIS 88
0.0096
PRO 89
0.0108
PRO 90
0.0104
PRO 91
0.0093
GLY 92
0.0111
ASP 93
0.0103
LEU 94
0.0082
ILE 95
0.0082
TYR 96
0.0037
LYS 97
0.0031
ASN 98
0.0021
VAL 99
0.0032
GLY 100
0.0096
ALA 101
0.0114
PHE 102
0.0103
TYR 103
0.0110
ALA 104
0.0166
SER 105
0.0172
GLN 106
0.0145
GLY 107
0.0195
PHE 108
0.0142
VAL 109
0.0134
THR 110
0.0116
VAL 111
0.0107
ILE 112
0.0019
PRO 113
0.0018
ASP 114
0.0028
TYR 115
0.0022
ARG 116
0.0037
LYS 117
0.0024
LEU 118
0.0040
PRO 119
0.0048
GLY 120
0.0045
MET 121
0.0046
LYS 122
0.0049
TRP 123
0.0056
PRO 124
0.0066
ASP 125
0.0059
ALA 126
0.0057
PRO 127
0.0063
SER 128
0.0042
ASP 129
0.0060
ILE 130
0.0051
ALA 131
0.0035
SER 132
0.0058
ALA 133
0.0092
LEU 134
0.0095
THR 135
0.0083
PHE 136
0.0048
LEU 137
0.0099
VAL 138
0.0118
ALA 139
0.0080
HIS 140
0.0061
SER 141
0.0076
SER 142
0.0133
ASP 143
0.0121
VAL 144
0.0044
ASN 145
0.0077
ALA 146
0.0163
SER 147
0.0182
ALA 148
0.0055
PRO 149
0.0078
THR 150
0.0053
ALA 151
0.0047
ALA 152
0.0164
ASP 153
0.0149
VAL 154
0.0155
GLN 155
0.0140
ASN 156
0.0173
ILE 157
0.0147
PHE 158
0.0101
LEU 159
0.0079
VAL 160
0.0056
GLY 161
0.0069
HIS 162
0.0074
SER 163
0.0094
ALA 164
0.0081
GLY 165
0.0090
GLY 166
0.0096
ALA 167
0.0095
ILE 168
0.0065
ALA 169
0.0081
SER 170
0.0073
ASP 171
0.0056
VAL 172
0.0026
LEU 173
0.0041
LEU 174
0.0056
ALA 175
0.0046
PRO 176
0.0083
GLY 177
0.0069
LEU 178
0.0033
LEU 179
0.0038
PRO 180
0.0138
ALA 181
0.0183
ASN 182
0.0245
VAL 183
0.0190
ARG 184
0.0158
ARG 185
0.0224
SER 186
0.0229
VAL 187
0.0135
ARG 188
0.0124
GLY 189
0.0090
LEU 190
0.0067
ILE 191
0.0046
VAL 192
0.0109
PHE 193
0.0110
GLY 194
0.0125
GLY 195
0.0132
MET 196
0.0077
MET 197
0.0101
HIS 198
0.0075
TYR 199
0.0065
ARG 200
0.0176
GLY 201
0.0376
LEU 202
0.0261
GLU 203
0.0288
TYR 204
0.0063
PRO 205
0.0075
ILE 206
0.0062
PRO 207
0.0077
PRO 208
0.0041
PHE 209
0.0018
VAL 210
0.0022
LEU 211
0.0039
PRO 212
0.0049
GLY 213
0.0053
TYR 214
0.0055
TYR 215
0.0065
GLY 216
0.0129
THR 217
0.0114
ASP 218
0.0156
GLU 219
0.0100
ASP 220
0.0081
VAL 221
0.0091
ARG 222
0.0074
ALA 223
0.0060
HIS 224
0.0062
GLU 225
0.0067
PRO 226
0.0070
LEU 227
0.0070
GLY 228
0.0088
LEU 229
0.0071
LEU 230
0.0080
GLU 231
0.0129
SER 232
0.0235
ALA 233
0.0176
SER 234
0.0117
ASP 235
0.0068
GLU 236
0.0258
ILE 237
0.0268
VAL 238
0.0144
ARG 239
0.0089
GLY 240
0.0049
LEU 241
0.0028
PRO 242
0.0056
ASP 243
0.0105
VAL 244
0.0096
LEU 245
0.0097
MET 246
0.0123
VAL 247
0.0138
LEU 248
0.0145
SER 249
0.0104
GLU 250
0.0136
HIS 251
0.0119
ASP 252
0.0148
VAL 253
0.0101
ALA 254
0.0099
ALA 255
0.0069
MET 256
0.0116
ARG 257
0.0136
ALA 258
0.0149
ALA 259
0.0149
VAL 260
0.0134
THR 261
0.0139
ASP 262
0.0114
PHE 263
0.0106
ARG 264
0.0092
SER 265
0.0111
ALA 266
0.0085
LEU 267
0.0101
ALA 268
0.0184
GLU 269
0.0270
ARG 270
0.0246
THR 271
0.0359
GLY 272
0.0523
LYS 273
0.0322
ASP 274
0.0185
VAL 275
0.0057
PRO 276
0.0121
LEU 277
0.0145
LEU 278
0.0125
VAL 279
0.0172
ALA 280
0.0174
GLN 281
0.0194
GLY 282
0.0147
HIS 283
0.0083
ASN 284
0.0083
HIS 285
0.0096
ILE 286
0.0072
SER 287
0.0056
PRO 288
0.0060
HIS 289
0.0028
TYR 290
0.0020
ALA 291
0.0052
LEU 292
0.0063
SER 293
0.0099
SER 294
0.0113
GLY 295
0.0146
GLU 296
0.0219
GLY 297
0.0202
GLU 298
0.0162
GLU 299
0.0230
TRP 300
0.0155
GLY 301
0.0087
HIS 302
0.0174
ASP 303
0.0162
VAL 304
0.0077
ILE 305
0.0127
ARG 306
0.0165
TRP 307
0.0081
MET 308
0.0032
ARG 309
0.0075
ALA 310
0.0048
LYS 311
0.0071
LEU 312
0.0060
ALA 313
0.0132
SER 314
0.0278
GLY 315
0.0262
ASN 316
0.0142
ASN 8
0.0226
ALA 9
0.0137
ALA 10
0.0267
GLY 11
0.0102
THR 12
0.0199
ILE 13
0.0167
SER 14
0.0159
ASN 15
0.0135
ASP 16
0.0086
ILE 17
0.0064
LEU 18
0.0078
ALA 19
0.0073
GLN 20
0.0056
VAL 21
0.0065
THR 22
0.0052
PHE 23
0.0050
ALA 24
0.0031
ASN 25
0.0034
GLU 26
0.0043
ALA 27
0.0034
ILE 28
0.0056
TYR 29
0.0058
PRO 30
0.0065
LEU 31
0.0077
LEU 32
0.0088
GLU 33
0.0087
LYS 34
0.0089
ARG 35
0.0094
ARG 36
0.0069
ALA 37
0.0082
GLU 38
0.0059
ILE 39
0.0041
GLU 40
0.0110
ASN 41
0.0174
VAL 42
0.0106
THR 43
0.0114
ARG 44
0.0118
LYS 45
0.0127
THR 46
0.0143
PHE 47
0.0146
ARG 48
0.0234
TYR 49
0.0172
GLY 50
0.0269
ALA 51
0.0384
LEU 52
0.0267
PRO 53
0.0199
GLY 54
0.0152
SER 55
0.0150
GLU 56
0.0113
MET 57
0.0075
ASP 58
0.0056
VAL 59
0.0026
TYR 60
0.0057
TYR 61
0.0070
PRO 62
0.0120
SER 63
0.0134
SER 64
0.0664
THR 65
0.0247
PRO 66
0.0384
SER 67
0.0678
GLY 68
0.0178
LYS 69
0.0086
ALA 70
0.0096
PRO 71
0.0230
VAL 72
0.0167
LEU 73
0.0124
ALA 74
0.0091
PHE 75
0.0050
VAL 76
0.0029
HIS 77
0.0027
GLY 78
0.0029
GLY 79
0.0031
ALA 80
0.0020
TYR 81
0.0023
VAL 82
0.0038
HIS 83
0.0047
GLY 84
0.0031
SER 85
0.0045
LYS 86
0.0057
THR 87
0.0055
HIS 88
0.0089
PRO 89
0.0095
PRO 90
0.0092
PRO 91
0.0083
GLY 92
0.0094
ASP 93
0.0088
LEU 94
0.0075
ILE 95
0.0078
TYR 96
0.0044
LYS 97
0.0036
ASN 98
0.0020
VAL 99
0.0037
GLY 100
0.0107
ALA 101
0.0123
PHE 102
0.0111
TYR 103
0.0121
ALA 104
0.0193
SER 105
0.0195
GLN 106
0.0164
GLY 107
0.0222
PHE 108
0.0173
VAL 109
0.0163
THR 110
0.0138
VAL 111
0.0123
ILE 112
0.0025
PRO 113
0.0034
ASP 114
0.0030
TYR 115
0.0033
ARG 116
0.0029
LYS 117
0.0027
LEU 118
0.0044
PRO 119
0.0056
GLY 120
0.0063
MET 121
0.0052
LYS 122
0.0050
TRP 123
0.0054
PRO 124
0.0070
ASP 125
0.0053
ALA 126
0.0042
PRO 127
0.0064
SER 128
0.0040
ASP 129
0.0050
ILE 130
0.0045
ALA 131
0.0038
SER 132
0.0041
ALA 133
0.0081
LEU 134
0.0081
THR 135
0.0085
PHE 136
0.0040
LEU 137
0.0089
VAL 138
0.0175
ALA 139
0.0177
HIS 140
0.0230
SER 141
0.0217
SER 142
0.0319
ASP 143
0.0261
VAL 144
0.0032
ASN 145
0.0056
ALA 146
0.0083
SER 147
0.0066
ALA 148
0.0077
PRO 149
0.0107
THR 150
0.0088
ALA 151
0.0081
ALA 152
0.0225
ASP 153
0.0212
VAL 154
0.0179
GLN 155
0.0171
ASN 156
0.0163
ILE 157
0.0130
PHE 158
0.0081
LEU 159
0.0051
VAL 160
0.0038
GLY 161
0.0058
HIS 162
0.0067
SER 163
0.0090
ALA 164
0.0077
GLY 165
0.0082
GLY 166
0.0092
ALA 167
0.0095
ILE 168
0.0062
ALA 169
0.0080
SER 170
0.0078
ASP 171
0.0065
VAL 172
0.0049
LEU 173
0.0047
LEU 174
0.0024
ALA 175
0.0023
PRO 176
0.0038
GLY 177
0.0062
LEU 178
0.0087
LEU 179
0.0097
PRO 180
0.0218
ALA 181
0.0276
ASN 182
0.0323
VAL 183
0.0219
ARG 184
0.0190
ARG 185
0.0282
SER 186
0.0243
VAL 187
0.0092
ARG 188
0.0100
GLY 189
0.0074
LEU 190
0.0067
ILE 191
0.0061
VAL 192
0.0109
PHE 193
0.0116
GLY 194
0.0127
GLY 195
0.0129
MET 196
0.0083
MET 197
0.0094
HIS 198
0.0064
TYR 199
0.0055
ARG 200
0.0150
GLY 201
0.0313
LEU 202
0.0219
GLU 203
0.0226
TYR 204
0.0043
PRO 205
0.0032
ILE 206
0.0037
PRO 207
0.0073
PRO 208
0.0064
PHE 209
0.0026
VAL 210
0.0023
LEU 211
0.0040
PRO 212
0.0047
GLY 213
0.0052
TYR 214
0.0054
TYR 215
0.0065
GLY 216
0.0129
THR 217
0.0111
ASP 218
0.0148
GLU 219
0.0106
ASP 220
0.0081
VAL 221
0.0097
ARG 222
0.0077
ALA 223
0.0055
HIS 224
0.0060
GLU 225
0.0070
PRO 226
0.0069
LEU 227
0.0069
GLY 228
0.0100
LEU 229
0.0071
LEU 230
0.0083
GLU 231
0.0149
SER 232
0.0255
ALA 233
0.0165
SER 234
0.0128
ASP 235
0.0108
GLU 236
0.0241
ILE 237
0.0236
VAL 238
0.0100
ARG 239
0.0126
GLY 240
0.0111
LEU 241
0.0062
PRO 242
0.0065
ASP 243
0.0110
VAL 244
0.0101
LEU 245
0.0102
MET 246
0.0123
VAL 247
0.0140
LEU 248
0.0154
SER 249
0.0122
GLU 250
0.0132
HIS 251
0.0114
ASP 252
0.0160
VAL 253
0.0111
ALA 254
0.0123
ALA 255
0.0088
MET 256
0.0120
ARG 257
0.0150
ALA 258
0.0152
ALA 259
0.0141
VAL 260
0.0131
THR 261
0.0136
ASP 262
0.0107
PHE 263
0.0092
ARG 264
0.0082
SER 265
0.0121
ALA 266
0.0095
LEU 267
0.0095
ALA 268
0.0179
GLU 269
0.0263
ARG 270
0.0226
THR 271
0.0329
GLY 272
0.0521
LYS 273
0.0333
ASP 274
0.0197
VAL 275
0.0063
PRO 276
0.0109
LEU 277
0.0133
LEU 278
0.0121
VAL 279
0.0154
ALA 280
0.0164
GLN 281
0.0158
GLY 282
0.0114
HIS 283
0.0082
ASN 284
0.0093
HIS 285
0.0105
ILE 286
0.0087
SER 287
0.0077
PRO 288
0.0075
HIS 289
0.0046
TYR 290
0.0033
ALA 291
0.0055
LEU 292
0.0069
SER 293
0.0109
SER 294
0.0122
GLY 295
0.0170
GLU 296
0.0246
GLY 297
0.0230
GLU 298
0.0165
GLU 299
0.0232
TRP 300
0.0153
GLY 301
0.0080
HIS 302
0.0171
ASP 303
0.0160
VAL 304
0.0084
ILE 305
0.0140
ARG 306
0.0186
TRP 307
0.0097
MET 308
0.0053
ARG 309
0.0107
ALA 310
0.0063
LYS 311
0.0040
LEU 312
0.0067
ALA 313
0.0083
SER 314
0.0175
GLY 315
0.0182
ASN 316
0.0076
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.