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 = 0.0847
ASN 8
0.0166
ALA 9
0.0432
ALA 10
0.0370
GLY 11
0.0363
THR 12
0.0109
ILE 13
0.0061
SER 14
0.0071
ASN 15
0.0089
ASP 16
0.0051
ILE 17
0.0039
LEU 18
0.0057
ALA 19
0.0101
GLN 20
0.0053
VAL 21
0.0038
THR 22
0.0064
PHE 23
0.0082
ALA 24
0.0076
ASN 25
0.0065
GLU 26
0.0120
ALA 27
0.0131
ILE 28
0.0049
TYR 29
0.0046
PRO 30
0.0045
LEU 31
0.0017
LEU 32
0.0016
GLU 33
0.0052
LYS 34
0.0064
ARG 35
0.0046
ARG 36
0.0029
ALA 37
0.0039
GLU 38
0.0035
ILE 39
0.0015
GLU 40
0.0020
ASN 41
0.0026
VAL 42
0.0021
THR 43
0.0017
ARG 44
0.0042
LYS 45
0.0041
THR 46
0.0040
PHE 47
0.0031
ARG 48
0.0060
TYR 49
0.0040
GLY 50
0.0083
ALA 51
0.0123
LEU 52
0.0096
PRO 53
0.0074
GLY 54
0.0049
SER 55
0.0037
GLU 56
0.0019
MET 57
0.0022
ASP 58
0.0032
VAL 59
0.0028
TYR 60
0.0018
TYR 61
0.0013
PRO 62
0.0030
SER 63
0.0036
SER 64
0.0104
THR 65
0.0036
PRO 66
0.0062
SER 67
0.0093
GLY 68
0.0024
LYS 69
0.0022
ALA 70
0.0017
PRO 71
0.0016
VAL 72
0.0017
LEU 73
0.0022
ALA 74
0.0028
PHE 75
0.0033
VAL 76
0.0040
HIS 77
0.0044
GLY 78
0.0049
GLY 79
0.0050
ALA 80
0.0053
TYR 81
0.0034
VAL 82
0.0032
HIS 83
0.0054
GLY 84
0.0039
SER 85
0.0043
LYS 86
0.0049
THR 87
0.0049
HIS 88
0.0036
PRO 89
0.0067
PRO 90
0.0089
PRO 91
0.0091
GLY 92
0.0043
ASP 93
0.0050
LEU 94
0.0040
ILE 95
0.0038
TYR 96
0.0043
LYS 97
0.0038
ASN 98
0.0036
VAL 99
0.0039
GLY 100
0.0030
ALA 101
0.0023
PHE 102
0.0039
TYR 103
0.0039
ALA 104
0.0026
SER 105
0.0043
GLN 106
0.0058
GLY 107
0.0046
PHE 108
0.0026
VAL 109
0.0015
THR 110
0.0022
VAL 111
0.0026
ILE 112
0.0040
PRO 113
0.0031
ASP 114
0.0028
TYR 115
0.0028
ARG 116
0.0021
LYS 117
0.0020
LEU 118
0.0016
PRO 119
0.0017
GLY 120
0.0018
MET 121
0.0031
LYS 122
0.0047
TRP 123
0.0068
PRO 124
0.0082
ASP 125
0.0066
ALA 126
0.0061
PRO 127
0.0073
SER 128
0.0072
ASP 129
0.0052
ILE 130
0.0052
ALA 131
0.0061
SER 132
0.0038
ALA 133
0.0024
LEU 134
0.0017
THR 135
0.0016
PHE 136
0.0016
LEU 137
0.0012
VAL 138
0.0012
ALA 139
0.0023
HIS 140
0.0016
SER 141
0.0033
SER 142
0.0051
ASP 143
0.0043
VAL 144
0.0032
ASN 145
0.0060
ALA 146
0.0096
SER 147
0.0114
ALA 148
0.0037
PRO 149
0.0036
THR 150
0.0037
ALA 151
0.0038
ALA 152
0.0018
ASP 153
0.0006
VAL 154
0.0008
GLN 155
0.0021
ASN 156
0.0016
ILE 157
0.0015
PHE 158
0.0012
LEU 159
0.0013
VAL 160
0.0019
GLY 161
0.0026
HIS 162
0.0032
SER 163
0.0042
ALA 164
0.0041
GLY 165
0.0033
GLY 166
0.0041
ALA 167
0.0040
ILE 168
0.0044
ALA 169
0.0042
SER 170
0.0048
ASP 171
0.0049
VAL 172
0.0056
LEU 173
0.0055
LEU 174
0.0067
ALA 175
0.0066
PRO 176
0.0072
GLY 177
0.0057
LEU 178
0.0059
LEU 179
0.0040
PRO 180
0.0012
ALA 181
0.0037
ASN 182
0.0050
VAL 183
0.0025
ARG 184
0.0033
ARG 185
0.0058
SER 186
0.0045
VAL 187
0.0040
ARG 188
0.0029
GLY 189
0.0027
LEU 190
0.0033
ILE 191
0.0034
VAL 192
0.0019
PHE 193
0.0023
GLY 194
0.0025
GLY 195
0.0019
MET 196
0.0062
MET 197
0.0058
HIS 198
0.0092
TYR 199
0.0120
ARG 200
0.0180
GLY 201
0.0219
LEU 202
0.0194
GLU 203
0.0208
TYR 204
0.0125
PRO 205
0.0129
ILE 206
0.0095
PRO 207
0.0079
PRO 208
0.0050
PHE 209
0.0044
VAL 210
0.0065
LEU 211
0.0063
PRO 212
0.0054
GLY 213
0.0053
TYR 214
0.0065
TYR 215
0.0070
GLY 216
0.0121
THR 217
0.0124
ASP 218
0.0103
GLU 219
0.0100
ASP 220
0.0095
VAL 221
0.0104
ARG 222
0.0132
ALA 223
0.0128
HIS 224
0.0077
GLU 225
0.0078
PRO 226
0.0072
LEU 227
0.0076
GLY 228
0.0082
LEU 229
0.0062
LEU 230
0.0047
GLU 231
0.0051
SER 232
0.0106
ALA 233
0.0111
SER 234
0.0098
ASP 235
0.0090
GLU 236
0.0136
ILE 237
0.0124
VAL 238
0.0097
ARG 239
0.0107
GLY 240
0.0101
LEU 241
0.0085
PRO 242
0.0062
ASP 243
0.0049
VAL 244
0.0080
LEU 245
0.0080
MET 246
0.0082
VAL 247
0.0082
LEU 248
0.0064
SER 249
0.0050
GLU 250
0.0072
HIS 251
0.0051
ASP 252
0.0045
VAL 253
0.0056
ALA 254
0.0056
ALA 255
0.0068
MET 256
0.0030
ARG 257
0.0017
ALA 258
0.0033
ALA 259
0.0038
VAL 260
0.0022
THR 261
0.0026
ASP 262
0.0026
PHE 263
0.0028
ARG 264
0.0083
SER 265
0.0081
ALA 266
0.0083
LEU 267
0.0086
ALA 268
0.0114
GLU 269
0.0127
ARG 270
0.0092
THR 271
0.0079
GLY 272
0.0162
LYS 273
0.0133
ASP 274
0.0129
VAL 275
0.0119
PRO 276
0.0109
LEU 277
0.0109
LEU 278
0.0112
VAL 279
0.0111
ALA 280
0.0092
GLN 281
0.0097
GLY 282
0.0079
HIS 283
0.0032
ASN 284
0.0030
HIS 285
0.0037
ILE 286
0.0048
SER 287
0.0052
PRO 288
0.0044
HIS 289
0.0046
TYR 290
0.0040
ALA 291
0.0033
LEU 292
0.0042
SER 293
0.0025
SER 294
0.0026
GLY 295
0.0047
GLU 296
0.0065
GLY 297
0.0074
GLU 298
0.0069
GLU 299
0.0090
TRP 300
0.0093
GLY 301
0.0072
HIS 302
0.0080
ASP 303
0.0100
VAL 304
0.0081
ILE 305
0.0064
ARG 306
0.0070
TRP 307
0.0058
MET 308
0.0031
ARG 309
0.0037
ALA 310
0.0029
LYS 311
0.0013
LEU 312
0.0018
ALA 313
0.0014
SER 314
0.0017
GLY 315
0.0020
ASN 316
0.0068
ASN 8
0.0465
ALA 9
0.0193
ALA 10
0.0847
GLY 11
0.0532
THR 12
0.0311
ILE 13
0.0140
SER 14
0.0156
ASN 15
0.0268
ASP 16
0.0140
ILE 17
0.0135
LEU 18
0.0076
ALA 19
0.0040
GLN 20
0.0071
VAL 21
0.0091
THR 22
0.0117
PHE 23
0.0126
ALA 24
0.0085
ASN 25
0.0152
GLU 26
0.0208
ALA 27
0.0179
ILE 28
0.0095
TYR 29
0.0102
PRO 30
0.0134
LEU 31
0.0134
LEU 32
0.0111
GLU 33
0.0135
LYS 34
0.0165
ARG 35
0.0156
ARG 36
0.0128
ALA 37
0.0157
GLU 38
0.0145
ILE 39
0.0100
GLU 40
0.0080
ASN 41
0.0139
VAL 42
0.0118
THR 43
0.0059
ARG 44
0.0205
LYS 45
0.0206
THR 46
0.0222
PHE 47
0.0225
ARG 48
0.0429
TYR 49
0.0313
GLY 50
0.0363
ALA 51
0.0542
LEU 52
0.0495
PRO 53
0.0529
GLY 54
0.0303
SER 55
0.0227
GLU 56
0.0178
MET 57
0.0180
ASP 58
0.0191
VAL 59
0.0199
TYR 60
0.0083
TYR 61
0.0073
PRO 62
0.0129
SER 63
0.0151
SER 64
0.0399
THR 65
0.0200
PRO 66
0.0221
SER 67
0.0335
GLY 68
0.0114
LYS 69
0.0109
ALA 70
0.0075
PRO 71
0.0087
VAL 72
0.0038
LEU 73
0.0052
ALA 74
0.0061
PHE 75
0.0077
VAL 76
0.0080
HIS 77
0.0095
GLY 78
0.0096
GLY 79
0.0090
ALA 80
0.0119
TYR 81
0.0068
VAL 82
0.0065
HIS 83
0.0104
GLY 84
0.0083
SER 85
0.0092
LYS 86
0.0115
THR 87
0.0114
HIS 88
0.0069
PRO 89
0.0065
PRO 90
0.0062
PRO 91
0.0053
GLY 92
0.0044
ASP 93
0.0076
LEU 94
0.0055
ILE 95
0.0037
TYR 96
0.0065
LYS 97
0.0051
ASN 98
0.0052
VAL 99
0.0055
GLY 100
0.0072
ALA 101
0.0087
PHE 102
0.0100
TYR 103
0.0082
ALA 104
0.0092
SER 105
0.0116
GLN 106
0.0145
GLY 107
0.0132
PHE 108
0.0073
VAL 109
0.0025
THR 110
0.0066
VAL 111
0.0085
ILE 112
0.0122
PRO 113
0.0093
ASP 114
0.0083
TYR 115
0.0053
ARG 116
0.0120
LYS 117
0.0039
LEU 118
0.0056
PRO 119
0.0071
GLY 120
0.0122
MET 121
0.0123
LYS 122
0.0146
TRP 123
0.0143
PRO 124
0.0174
ASP 125
0.0148
ALA 126
0.0068
PRO 127
0.0053
SER 128
0.0088
ASP 129
0.0093
ILE 130
0.0048
ALA 131
0.0055
SER 132
0.0116
ALA 133
0.0151
LEU 134
0.0175
THR 135
0.0183
PHE 136
0.0198
LEU 137
0.0193
VAL 138
0.0176
ALA 139
0.0172
HIS 140
0.0163
SER 141
0.0098
SER 142
0.0229
ASP 143
0.0303
VAL 144
0.0201
ASN 145
0.0237
ALA 146
0.0428
SER 147
0.0497
ALA 148
0.0176
PRO 149
0.0194
THR 150
0.0176
ALA 151
0.0159
ALA 152
0.0037
ASP 153
0.0016
VAL 154
0.0042
GLN 155
0.0068
ASN 156
0.0070
ILE 157
0.0060
PHE 158
0.0058
LEU 159
0.0054
VAL 160
0.0090
GLY 161
0.0086
HIS 162
0.0090
SER 163
0.0089
ALA 164
0.0103
GLY 165
0.0092
GLY 166
0.0100
ALA 167
0.0089
ILE 168
0.0069
ALA 169
0.0062
SER 170
0.0076
ASP 171
0.0071
VAL 172
0.0047
LEU 173
0.0050
LEU 174
0.0070
ALA 175
0.0068
PRO 176
0.0057
GLY 177
0.0058
LEU 178
0.0055
LEU 179
0.0066
PRO 180
0.0163
ALA 181
0.0187
ASN 182
0.0236
VAL 183
0.0192
ARG 184
0.0136
ARG 185
0.0203
SER 186
0.0168
VAL 187
0.0087
ARG 188
0.0137
GLY 189
0.0105
LEU 190
0.0073
ILE 191
0.0041
VAL 192
0.0106
PHE 193
0.0103
GLY 194
0.0101
GLY 195
0.0107
MET 196
0.0117
MET 197
0.0075
HIS 198
0.0109
TYR 199
0.0162
ARG 200
0.0213
GLY 201
0.0293
LEU 202
0.0263
GLU 203
0.0304
TYR 204
0.0235
PRO 205
0.0266
ILE 206
0.0184
PRO 207
0.0138
PRO 208
0.0122
PHE 209
0.0086
VAL 210
0.0082
LEU 211
0.0112
PRO 212
0.0146
GLY 213
0.0136
TYR 214
0.0131
TYR 215
0.0139
GLY 216
0.0213
THR 217
0.0248
ASP 218
0.0325
GLU 219
0.0191
ASP 220
0.0141
VAL 221
0.0180
ARG 222
0.0251
ALA 223
0.0233
HIS 224
0.0130
GLU 225
0.0117
PRO 226
0.0092
LEU 227
0.0111
GLY 228
0.0136
LEU 229
0.0121
LEU 230
0.0091
GLU 231
0.0127
SER 232
0.0128
ALA 233
0.0142
SER 234
0.0176
ASP 235
0.0196
GLU 236
0.0225
ILE 237
0.0132
VAL 238
0.0190
ARG 239
0.0270
GLY 240
0.0125
LEU 241
0.0130
PRO 242
0.0125
ASP 243
0.0114
VAL 244
0.0110
LEU 245
0.0106
MET 246
0.0109
VAL 247
0.0106
LEU 248
0.0140
SER 249
0.0123
GLU 250
0.0110
HIS 251
0.0141
ASP 252
0.0144
VAL 253
0.0156
ALA 254
0.0136
ALA 255
0.0148
MET 256
0.0140
ARG 257
0.0118
ALA 258
0.0103
ALA 259
0.0117
VAL 260
0.0123
THR 261
0.0115
ASP 262
0.0080
PHE 263
0.0071
ARG 264
0.0130
SER 265
0.0095
ALA 266
0.0057
LEU 267
0.0106
ALA 268
0.0225
GLU 269
0.0233
ARG 270
0.0193
THR 271
0.0233
GLY 272
0.0342
LYS 273
0.0304
ASP 274
0.0319
VAL 275
0.0247
PRO 276
0.0164
LEU 277
0.0164
LEU 278
0.0152
VAL 279
0.0152
ALA 280
0.0084
GLN 281
0.0122
GLY 282
0.0133
HIS 283
0.0089
ASN 284
0.0078
HIS 285
0.0093
ILE 286
0.0065
SER 287
0.0052
PRO 288
0.0018
HIS 289
0.0038
TYR 290
0.0035
ALA 291
0.0032
LEU 292
0.0066
SER 293
0.0088
SER 294
0.0095
GLY 295
0.0113
GLU 296
0.0149
GLY 297
0.0138
GLU 298
0.0137
GLU 299
0.0134
TRP 300
0.0105
GLY 301
0.0110
HIS 302
0.0161
ASP 303
0.0138
VAL 304
0.0141
ILE 305
0.0181
ARG 306
0.0206
TRP 307
0.0167
MET 308
0.0185
ARG 309
0.0240
ALA 310
0.0272
LYS 311
0.0226
LEU 312
0.0236
ALA 313
0.0476
SER 314
0.0503
GLY 315
0.0368
ASN 316
0.0524
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.