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 = 0.0517
ASN 8
0.0237
ALA 9
0.0150
ALA 10
0.0320
GLY 11
0.0230
THR 12
0.0339
ILE 13
0.0269
SER 14
0.0218
ASN 15
0.0217
ASP 16
0.0191
ILE 17
0.0193
LEU 18
0.0157
ALA 19
0.0170
GLN 20
0.0110
VAL 21
0.0103
THR 22
0.0073
PHE 23
0.0059
ALA 24
0.0029
ASN 25
0.0051
GLU 26
0.0081
ALA 27
0.0070
ILE 28
0.0084
TYR 29
0.0071
PRO 30
0.0079
LEU 31
0.0088
LEU 32
0.0136
GLU 33
0.0133
LYS 34
0.0158
ARG 35
0.0149
ARG 36
0.0205
ALA 37
0.0216
GLU 38
0.0237
ILE 39
0.0203
GLU 40
0.0183
ASN 41
0.0170
VAL 42
0.0142
THR 43
0.0087
ARG 44
0.0102
LYS 45
0.0078
THR 46
0.0126
PHE 47
0.0119
ARG 48
0.0157
TYR 49
0.0143
GLY 50
0.0178
ALA 51
0.0288
LEU 52
0.0239
PRO 53
0.0233
GLY 54
0.0217
SER 55
0.0107
GLU 56
0.0146
MET 57
0.0157
ASP 58
0.0150
VAL 59
0.0139
TYR 60
0.0087
TYR 61
0.0053
PRO 62
0.0055
SER 63
0.0051
SER 64
0.0509
THR 65
0.0225
PRO 66
0.0139
SER 67
0.0354
GLY 68
0.0101
LYS 69
0.0071
ALA 70
0.0036
PRO 71
0.0007
VAL 72
0.0018
LEU 73
0.0023
ALA 74
0.0037
PHE 75
0.0042
VAL 76
0.0083
HIS 77
0.0072
GLY 78
0.0089
GLY 79
0.0090
ALA 80
0.0162
TYR 81
0.0130
VAL 82
0.0127
HIS 83
0.0113
GLY 84
0.0066
SER 85
0.0028
LYS 86
0.0059
THR 87
0.0043
HIS 88
0.0060
PRO 89
0.0064
PRO 90
0.0071
PRO 91
0.0075
GLY 92
0.0100
ASP 93
0.0087
LEU 94
0.0112
ILE 95
0.0115
TYR 96
0.0098
LYS 97
0.0106
ASN 98
0.0104
VAL 99
0.0111
GLY 100
0.0125
ALA 101
0.0114
PHE 102
0.0066
TYR 103
0.0052
ALA 104
0.0072
SER 105
0.0087
GLN 106
0.0065
GLY 107
0.0072
PHE 108
0.0041
VAL 109
0.0066
THR 110
0.0083
VAL 111
0.0123
ILE 112
0.0094
PRO 113
0.0082
ASP 114
0.0058
TYR 115
0.0058
ARG 116
0.0120
LYS 117
0.0103
LEU 118
0.0166
PRO 119
0.0219
GLY 120
0.0202
MET 121
0.0169
LYS 122
0.0164
TRP 123
0.0154
PRO 124
0.0153
ASP 125
0.0152
ALA 126
0.0149
PRO 127
0.0162
SER 128
0.0150
ASP 129
0.0136
ILE 130
0.0130
ALA 131
0.0124
SER 132
0.0059
ALA 133
0.0076
LEU 134
0.0120
THR 135
0.0088
PHE 136
0.0258
LEU 137
0.0210
VAL 138
0.0236
ALA 139
0.0268
HIS 140
0.0397
SER 141
0.0336
SER 142
0.0374
ASP 143
0.0353
VAL 144
0.0236
ASN 145
0.0353
ALA 146
0.0457
SER 147
0.0517
ALA 148
0.0104
PRO 149
0.0077
THR 150
0.0087
ALA 151
0.0140
ALA 152
0.0123
ASP 153
0.0051
VAL 154
0.0090
GLN 155
0.0154
ASN 156
0.0060
ILE 157
0.0061
PHE 158
0.0058
LEU 159
0.0066
VAL 160
0.0064
GLY 161
0.0066
HIS 162
0.0066
SER 163
0.0090
ALA 164
0.0129
GLY 165
0.0122
GLY 166
0.0135
ALA 167
0.0135
ILE 168
0.0112
ALA 169
0.0115
SER 170
0.0136
ASP 171
0.0136
VAL 172
0.0203
LEU 173
0.0161
LEU 174
0.0166
ALA 175
0.0182
PRO 176
0.0314
GLY 177
0.0329
LEU 178
0.0319
LEU 179
0.0276
PRO 180
0.0439
ALA 181
0.0445
ASN 182
0.0377
VAL 183
0.0218
ARG 184
0.0224
ARG 185
0.0169
SER 186
0.0179
VAL 187
0.0107
ARG 188
0.0080
GLY 189
0.0078
LEU 190
0.0070
ILE 191
0.0072
VAL 192
0.0066
PHE 193
0.0051
GLY 194
0.0080
GLY 195
0.0098
MET 196
0.0130
MET 197
0.0118
HIS 198
0.0087
TYR 199
0.0075
ARG 200
0.0125
GLY 201
0.0273
LEU 202
0.0111
GLU 203
0.0160
TYR 204
0.0156
PRO 205
0.0175
ILE 206
0.0177
PRO 207
0.0183
PRO 208
0.0265
PHE 209
0.0217
VAL 210
0.0158
LEU 211
0.0196
PRO 212
0.0198
GLY 213
0.0173
TYR 214
0.0135
TYR 215
0.0110
GLY 216
0.0192
THR 217
0.0213
ASP 218
0.0256
GLU 219
0.0227
ASP 220
0.0038
VAL 221
0.0042
ARG 222
0.0108
ALA 223
0.0115
HIS 224
0.0083
GLU 225
0.0045
PRO 226
0.0038
LEU 227
0.0030
GLY 228
0.0065
LEU 229
0.0021
LEU 230
0.0077
GLU 231
0.0114
SER 232
0.0149
ALA 233
0.0199
SER 234
0.0196
ASP 235
0.0335
GLU 236
0.0322
ILE 237
0.0329
VAL 238
0.0303
ARG 239
0.0393
GLY 240
0.0303
LEU 241
0.0197
PRO 242
0.0088
ASP 243
0.0074
VAL 244
0.0065
LEU 245
0.0062
MET 246
0.0075
VAL 247
0.0069
LEU 248
0.0068
SER 249
0.0098
GLU 250
0.0147
HIS 251
0.0164
ASP 252
0.0075
VAL 253
0.0111
ALA 254
0.0115
ALA 255
0.0129
MET 256
0.0101
ARG 257
0.0110
ALA 258
0.0097
ALA 259
0.0110
VAL 260
0.0106
THR 261
0.0106
ASP 262
0.0105
PHE 263
0.0100
ARG 264
0.0164
SER 265
0.0156
ALA 266
0.0164
LEU 267
0.0125
ALA 268
0.0129
GLU 269
0.0151
ARG 270
0.0168
THR 271
0.0142
GLY 272
0.0208
LYS 273
0.0116
ASP 274
0.0116
VAL 275
0.0128
PRO 276
0.0109
LEU 277
0.0074
LEU 278
0.0033
VAL 279
0.0068
ALA 280
0.0116
GLN 281
0.0167
GLY 282
0.0168
HIS 283
0.0115
ASN 284
0.0082
HIS 285
0.0060
ILE 286
0.0066
SER 287
0.0082
PRO 288
0.0029
HIS 289
0.0039
TYR 290
0.0043
ALA 291
0.0034
LEU 292
0.0081
SER 293
0.0079
SER 294
0.0093
GLY 295
0.0074
GLU 296
0.0077
GLY 297
0.0069
GLU 298
0.0064
GLU 299
0.0136
TRP 300
0.0121
GLY 301
0.0087
HIS 302
0.0139
ASP 303
0.0178
VAL 304
0.0149
ILE 305
0.0134
ARG 306
0.0156
TRP 307
0.0165
MET 308
0.0161
ARG 309
0.0188
ALA 310
0.0241
LYS 311
0.0218
LEU 312
0.0204
ASN 8
0.0256
ALA 9
0.0151
ALA 10
0.0156
GLY 11
0.0216
THR 12
0.0476
ILE 13
0.0240
SER 14
0.0221
ASN 15
0.0354
ASP 16
0.0222
ILE 17
0.0237
LEU 18
0.0253
ALA 19
0.0205
GLN 20
0.0151
VAL 21
0.0223
THR 22
0.0233
PHE 23
0.0171
ALA 24
0.0170
ASN 25
0.0205
GLU 26
0.0227
ALA 27
0.0198
ILE 28
0.0064
TYR 29
0.0068
PRO 30
0.0078
LEU 31
0.0065
LEU 32
0.0056
GLU 33
0.0094
LYS 34
0.0070
ARG 35
0.0071
ARG 36
0.0128
ALA 37
0.0190
GLU 38
0.0238
ILE 39
0.0170
GLU 40
0.0143
ASN 41
0.0242
VAL 42
0.0143
THR 43
0.0105
ARG 44
0.0076
LYS 45
0.0091
THR 46
0.0092
PHE 47
0.0107
ARG 48
0.0040
TYR 49
0.0121
GLY 50
0.0169
ALA 51
0.0236
LEU 52
0.0176
PRO 53
0.0157
GLY 54
0.0112
SER 55
0.0083
GLU 56
0.0032
MET 57
0.0036
ASP 58
0.0049
VAL 59
0.0063
TYR 60
0.0015
TYR 61
0.0015
PRO 62
0.0031
SER 63
0.0033
SER 64
0.0312
THR 65
0.0183
PRO 66
0.0259
SER 67
0.0208
GLY 68
0.0134
LYS 69
0.0093
ALA 70
0.0045
PRO 71
0.0069
VAL 72
0.0047
LEU 73
0.0045
ALA 74
0.0045
PHE 75
0.0043
VAL 76
0.0022
HIS 77
0.0016
GLY 78
0.0014
GLY 79
0.0019
ALA 80
0.0037
TYR 81
0.0033
VAL 82
0.0039
HIS 83
0.0060
GLY 84
0.0077
SER 85
0.0071
LYS 86
0.0058
THR 87
0.0066
HIS 88
0.0201
PRO 89
0.0263
PRO 90
0.0269
PRO 91
0.0241
GLY 92
0.0154
ASP 93
0.0147
LEU 94
0.0109
ILE 95
0.0091
TYR 96
0.0065
LYS 97
0.0062
ASN 98
0.0070
VAL 99
0.0075
GLY 100
0.0095
ALA 101
0.0099
PHE 102
0.0097
TYR 103
0.0088
ALA 104
0.0094
SER 105
0.0120
GLN 106
0.0083
GLY 107
0.0074
PHE 108
0.0051
VAL 109
0.0051
THR 110
0.0053
VAL 111
0.0053
ILE 112
0.0021
PRO 113
0.0011
ASP 114
0.0012
TYR 115
0.0012
ARG 116
0.0077
LYS 117
0.0062
LEU 118
0.0060
PRO 119
0.0075
GLY 120
0.0134
MET 121
0.0119
LYS 122
0.0093
TRP 123
0.0073
PRO 124
0.0082
ASP 125
0.0098
ALA 126
0.0093
PRO 127
0.0100
SER 128
0.0089
ASP 129
0.0087
ILE 130
0.0092
ALA 131
0.0105
SER 132
0.0076
ALA 133
0.0081
LEU 134
0.0077
THR 135
0.0075
PHE 136
0.0064
LEU 137
0.0058
VAL 138
0.0029
ALA 139
0.0042
HIS 140
0.0093
SER 141
0.0086
SER 142
0.0121
ASP 143
0.0128
VAL 144
0.0085
ASN 145
0.0075
ALA 146
0.0122
SER 147
0.0118
ALA 148
0.0045
PRO 149
0.0050
THR 150
0.0048
ALA 151
0.0045
ALA 152
0.0036
ASP 153
0.0050
VAL 154
0.0039
GLN 155
0.0078
ASN 156
0.0064
ILE 157
0.0056
PHE 158
0.0034
LEU 159
0.0044
VAL 160
0.0036
GLY 161
0.0035
HIS 162
0.0033
SER 163
0.0035
ALA 164
0.0042
GLY 165
0.0043
GLY 166
0.0053
ALA 167
0.0053
ILE 168
0.0063
ALA 169
0.0073
SER 170
0.0072
ASP 171
0.0065
VAL 172
0.0096
LEU 173
0.0067
LEU 174
0.0047
ALA 175
0.0058
PRO 176
0.0128
GLY 177
0.0141
LEU 178
0.0137
LEU 179
0.0114
PRO 180
0.0183
ALA 181
0.0213
ASN 182
0.0185
VAL 183
0.0107
ARG 184
0.0106
ARG 185
0.0107
SER 186
0.0084
VAL 187
0.0053
ARG 188
0.0032
GLY 189
0.0023
LEU 190
0.0031
ILE 191
0.0023
VAL 192
0.0037
PHE 193
0.0035
GLY 194
0.0040
GLY 195
0.0035
MET 196
0.0049
MET 197
0.0039
HIS 198
0.0044
TYR 199
0.0056
ARG 200
0.0129
GLY 201
0.0205
LEU 202
0.0102
GLU 203
0.0129
TYR 204
0.0008
PRO 205
0.0061
ILE 206
0.0057
PRO 207
0.0049
PRO 208
0.0053
PHE 209
0.0035
VAL 210
0.0041
LEU 211
0.0071
PRO 212
0.0104
GLY 213
0.0080
TYR 214
0.0035
TYR 215
0.0045
GLY 216
0.0147
THR 217
0.0097
ASP 218
0.0046
GLU 219
0.0136
ASP 220
0.0050
VAL 221
0.0023
ARG 222
0.0055
ALA 223
0.0074
HIS 224
0.0047
GLU 225
0.0042
PRO 226
0.0050
LEU 227
0.0025
GLY 228
0.0028
LEU 229
0.0073
LEU 230
0.0062
GLU 231
0.0098
SER 232
0.0230
ALA 233
0.0141
SER 234
0.0171
ASP 235
0.0180
GLU 236
0.0168
ILE 237
0.0200
VAL 238
0.0081
ARG 239
0.0161
GLY 240
0.0131
LEU 241
0.0079
PRO 242
0.0041
ASP 243
0.0028
VAL 244
0.0032
LEU 245
0.0033
MET 246
0.0029
VAL 247
0.0035
LEU 248
0.0051
SER 249
0.0034
GLU 250
0.0038
HIS 251
0.0026
ASP 252
0.0094
VAL 253
0.0110
ALA 254
0.0118
ALA 255
0.0062
MET 256
0.0045
ARG 257
0.0068
ALA 258
0.0063
ALA 259
0.0038
VAL 260
0.0051
THR 261
0.0049
ASP 262
0.0042
PHE 263
0.0044
ARG 264
0.0058
SER 265
0.0040
ALA 266
0.0057
LEU 267
0.0081
ALA 268
0.0111
GLU 269
0.0135
ARG 270
0.0159
THR 271
0.0177
GLY 272
0.0166
LYS 273
0.0101
ASP 274
0.0098
VAL 275
0.0093
PRO 276
0.0032
LEU 277
0.0036
LEU 278
0.0037
VAL 279
0.0043
ALA 280
0.0037
GLN 281
0.0040
GLY 282
0.0030
HIS 283
0.0023
ASN 284
0.0036
HIS 285
0.0061
ILE 286
0.0067
SER 287
0.0048
PRO 288
0.0038
HIS 289
0.0035
TYR 290
0.0015
ALA 291
0.0015
LEU 292
0.0076
SER 293
0.0075
SER 294
0.0084
GLY 295
0.0104
GLU 296
0.0098
GLY 297
0.0089
GLU 298
0.0067
GLU 299
0.0071
TRP 300
0.0049
GLY 301
0.0063
HIS 302
0.0076
ASP 303
0.0072
VAL 304
0.0039
ILE 305
0.0099
ARG 306
0.0124
TRP 307
0.0083
MET 308
0.0075
ARG 309
0.0137
ALA 310
0.0147
LYS 311
0.0104
LEU 312
0.0119
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.