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 = 0.0693
ASN 8
0.0438
ALA 9
0.0267
ALA 10
0.0110
GLY 11
0.0190
THR 12
0.0022
ILE 13
0.0044
SER 14
0.0074
ASN 15
0.0102
ASP 16
0.0065
ILE 17
0.0063
LEU 18
0.0045
ALA 19
0.0037
GLN 20
0.0031
VAL 21
0.0023
THR 22
0.0013
PHE 23
0.0015
ALA 24
0.0078
ASN 25
0.0107
GLU 26
0.0165
ALA 27
0.0157
ILE 28
0.0130
TYR 29
0.0125
PRO 30
0.0156
LEU 31
0.0133
LEU 32
0.0047
GLU 33
0.0034
LYS 34
0.0101
ARG 35
0.0126
ARG 36
0.0129
ALA 37
0.0221
GLU 38
0.0236
ILE 39
0.0173
GLU 40
0.0169
ASN 41
0.0210
VAL 42
0.0122
THR 43
0.0075
ARG 44
0.0042
LYS 45
0.0048
THR 46
0.0063
PHE 47
0.0069
ARG 48
0.0028
TYR 49
0.0031
GLY 50
0.0049
ALA 51
0.0080
LEU 52
0.0091
PRO 53
0.0123
GLY 54
0.0095
SER 55
0.0059
GLU 56
0.0034
MET 57
0.0035
ASP 58
0.0038
VAL 59
0.0035
TYR 60
0.0030
TYR 61
0.0019
PRO 62
0.0021
SER 63
0.0020
SER 64
0.0066
THR 65
0.0084
PRO 66
0.0146
SER 67
0.0126
GLY 68
0.0060
LYS 69
0.0043
ALA 70
0.0021
PRO 71
0.0019
VAL 72
0.0017
LEU 73
0.0012
ALA 74
0.0020
PHE 75
0.0023
VAL 76
0.0044
HIS 77
0.0044
GLY 78
0.0035
GLY 79
0.0036
ALA 80
0.0017
TYR 81
0.0036
VAL 82
0.0027
HIS 83
0.0041
GLY 84
0.0052
SER 85
0.0061
LYS 86
0.0078
THR 87
0.0084
HIS 88
0.0182
PRO 89
0.0238
PRO 90
0.0213
PRO 91
0.0184
GLY 92
0.0143
ASP 93
0.0148
LEU 94
0.0088
ILE 95
0.0072
TYR 96
0.0056
LYS 97
0.0075
ASN 98
0.0057
VAL 99
0.0052
GLY 100
0.0051
ALA 101
0.0045
PHE 102
0.0044
TYR 103
0.0053
ALA 104
0.0046
SER 105
0.0045
GLN 106
0.0049
GLY 107
0.0041
PHE 108
0.0019
VAL 109
0.0019
THR 110
0.0025
VAL 111
0.0028
ILE 112
0.0062
PRO 113
0.0060
ASP 114
0.0058
TYR 115
0.0057
ARG 116
0.0063
LYS 117
0.0052
LEU 118
0.0043
PRO 119
0.0042
GLY 120
0.0060
MET 121
0.0057
LYS 122
0.0051
TRP 123
0.0055
PRO 124
0.0066
ASP 125
0.0076
ALA 126
0.0068
PRO 127
0.0064
SER 128
0.0068
ASP 129
0.0072
ILE 130
0.0067
ALA 131
0.0062
SER 132
0.0048
ALA 133
0.0049
LEU 134
0.0032
THR 135
0.0025
PHE 136
0.0038
LEU 137
0.0030
VAL 138
0.0037
ALA 139
0.0049
HIS 140
0.0120
SER 141
0.0128
SER 142
0.0200
ASP 143
0.0201
VAL 144
0.0100
ASN 145
0.0134
ALA 146
0.0200
SER 147
0.0212
ALA 148
0.0073
PRO 149
0.0072
THR 150
0.0066
ALA 151
0.0066
ALA 152
0.0060
ASP 153
0.0056
VAL 154
0.0040
GLN 155
0.0045
ASN 156
0.0046
ILE 157
0.0028
PHE 158
0.0011
LEU 159
0.0011
VAL 160
0.0023
GLY 161
0.0020
HIS 162
0.0022
SER 163
0.0017
ALA 164
0.0017
GLY 165
0.0028
GLY 166
0.0025
ALA 167
0.0020
ILE 168
0.0038
ALA 169
0.0039
SER 170
0.0028
ASP 171
0.0032
VAL 172
0.0025
LEU 173
0.0017
LEU 174
0.0017
ALA 175
0.0023
PRO 176
0.0036
GLY 177
0.0043
LEU 178
0.0038
LEU 179
0.0024
PRO 180
0.0049
ALA 181
0.0065
ASN 182
0.0056
VAL 183
0.0030
ARG 184
0.0041
ARG 185
0.0050
SER 186
0.0047
VAL 187
0.0038
ARG 188
0.0035
GLY 189
0.0022
LEU 190
0.0011
ILE 191
0.0003
VAL 192
0.0034
PHE 193
0.0041
GLY 194
0.0043
GLY 195
0.0038
MET 196
0.0005
MET 197
0.0013
HIS 198
0.0050
TYR 199
0.0094
ARG 200
0.0239
GLY 201
0.0468
LEU 202
0.0329
GLU 203
0.0373
TYR 204
0.0045
PRO 205
0.0024
ILE 206
0.0026
PRO 207
0.0046
PRO 208
0.0056
PHE 209
0.0036
VAL 210
0.0044
LEU 211
0.0072
PRO 212
0.0060
GLY 213
0.0063
TYR 214
0.0061
TYR 215
0.0062
GLY 216
0.0029
THR 217
0.0177
ASP 218
0.0250
GLU 219
0.0135
ASP 220
0.0054
VAL 221
0.0083
ARG 222
0.0101
ALA 223
0.0092
HIS 224
0.0066
GLU 225
0.0049
PRO 226
0.0041
LEU 227
0.0031
GLY 228
0.0045
LEU 229
0.0047
LEU 230
0.0046
GLU 231
0.0048
SER 232
0.0086
ALA 233
0.0068
SER 234
0.0102
ASP 235
0.0094
GLU 236
0.0141
ILE 237
0.0086
VAL 238
0.0057
ARG 239
0.0126
GLY 240
0.0051
LEU 241
0.0042
PRO 242
0.0045
ASP 243
0.0046
VAL 244
0.0014
LEU 245
0.0022
MET 246
0.0030
VAL 247
0.0050
LEU 248
0.0118
SER 249
0.0107
GLU 250
0.0117
HIS 251
0.0105
ASP 252
0.0135
VAL 253
0.0130
ALA 254
0.0165
ALA 255
0.0151
MET 256
0.0105
ARG 257
0.0152
ALA 258
0.0164
ALA 259
0.0118
VAL 260
0.0082
THR 261
0.0110
ASP 262
0.0084
PHE 263
0.0043
ARG 264
0.0029
SER 265
0.0029
ALA 266
0.0049
LEU 267
0.0035
ALA 268
0.0097
GLU 269
0.0141
ARG 270
0.0092
THR 271
0.0090
GLY 272
0.0140
LYS 273
0.0115
ASP 274
0.0101
VAL 275
0.0043
PRO 276
0.0030
LEU 277
0.0049
LEU 278
0.0072
VAL 279
0.0102
ALA 280
0.0087
GLN 281
0.0110
GLY 282
0.0092
HIS 283
0.0056
ASN 284
0.0059
HIS 285
0.0052
ILE 286
0.0036
SER 287
0.0049
PRO 288
0.0026
HIS 289
0.0026
TYR 290
0.0040
ALA 291
0.0041
LEU 292
0.0027
SER 293
0.0074
SER 294
0.0101
GLY 295
0.0182
GLU 296
0.0137
GLY 297
0.0066
GLU 298
0.0049
GLU 299
0.0082
TRP 300
0.0053
GLY 301
0.0054
HIS 302
0.0070
ASP 303
0.0080
VAL 304
0.0047
ILE 305
0.0055
ARG 306
0.0061
TRP 307
0.0060
MET 308
0.0070
ARG 309
0.0096
ALA 310
0.0127
LYS 311
0.0131
LEU 312
0.0134
ALA 313
0.0423
SER 314
0.0419
GLY 315
0.0155
ASN 316
0.0342
ASN 8
0.0693
ALA 9
0.0437
ALA 10
0.0253
GLY 11
0.0212
THR 12
0.0133
ILE 13
0.0113
SER 14
0.0124
ASN 15
0.0154
ASP 16
0.0085
ILE 17
0.0082
LEU 18
0.0070
ALA 19
0.0073
GLN 20
0.0084
VAL 21
0.0076
THR 22
0.0075
PHE 23
0.0084
ALA 24
0.0123
ASN 25
0.0145
GLU 26
0.0240
ALA 27
0.0256
ILE 28
0.0220
TYR 29
0.0203
PRO 30
0.0244
LEU 31
0.0213
LEU 32
0.0078
GLU 33
0.0084
LYS 34
0.0104
ARG 35
0.0183
ARG 36
0.0240
ALA 37
0.0409
GLU 38
0.0403
ILE 39
0.0272
GLU 40
0.0292
ASN 41
0.0383
VAL 42
0.0221
THR 43
0.0144
ARG 44
0.0064
LYS 45
0.0043
THR 46
0.0065
PHE 47
0.0086
ARG 48
0.0075
TYR 49
0.0106
GLY 50
0.0131
ALA 51
0.0155
LEU 52
0.0119
PRO 53
0.0082
GLY 54
0.0046
SER 55
0.0076
GLU 56
0.0025
MET 57
0.0035
ASP 58
0.0040
VAL 59
0.0052
TYR 60
0.0059
TYR 61
0.0056
PRO 62
0.0061
SER 63
0.0066
SER 64
0.0240
THR 65
0.0200
PRO 66
0.0312
SER 67
0.0303
GLY 68
0.0170
LYS 69
0.0106
ALA 70
0.0052
PRO 71
0.0027
VAL 72
0.0037
LEU 73
0.0035
ALA 74
0.0040
PHE 75
0.0044
VAL 76
0.0076
HIS 77
0.0087
GLY 78
0.0085
GLY 79
0.0105
ALA 80
0.0109
TYR 81
0.0110
VAL 82
0.0139
HIS 83
0.0173
GLY 84
0.0124
SER 85
0.0115
LYS 86
0.0103
THR 87
0.0115
HIS 88
0.0318
PRO 89
0.0411
PRO 90
0.0350
PRO 91
0.0295
GLY 92
0.0259
ASP 93
0.0251
LEU 94
0.0135
ILE 95
0.0120
TYR 96
0.0056
LYS 97
0.0076
ASN 98
0.0038
VAL 99
0.0040
GLY 100
0.0055
ALA 101
0.0052
PHE 102
0.0054
TYR 103
0.0065
ALA 104
0.0081
SER 105
0.0068
GLN 106
0.0062
GLY 107
0.0066
PHE 108
0.0056
VAL 109
0.0047
THR 110
0.0052
VAL 111
0.0050
ILE 112
0.0079
PRO 113
0.0090
ASP 114
0.0106
TYR 115
0.0119
ARG 116
0.0203
LYS 117
0.0180
LEU 118
0.0155
PRO 119
0.0152
GLY 120
0.0252
MET 121
0.0213
LYS 122
0.0165
TRP 123
0.0139
PRO 124
0.0159
ASP 125
0.0195
ALA 126
0.0164
PRO 127
0.0129
SER 128
0.0136
ASP 129
0.0146
ILE 130
0.0124
ALA 131
0.0113
SER 132
0.0109
ALA 133
0.0113
LEU 134
0.0104
THR 135
0.0101
PHE 136
0.0112
LEU 137
0.0101
VAL 138
0.0122
ALA 139
0.0148
HIS 140
0.0199
SER 141
0.0175
SER 142
0.0223
ASP 143
0.0213
VAL 144
0.0090
ASN 145
0.0092
ALA 146
0.0124
SER 147
0.0110
ALA 148
0.0041
PRO 149
0.0050
THR 150
0.0039
ALA 151
0.0025
ALA 152
0.0046
ASP 153
0.0060
VAL 154
0.0071
GLN 155
0.0082
ASN 156
0.0025
ILE 157
0.0029
PHE 158
0.0037
LEU 159
0.0048
VAL 160
0.0037
GLY 161
0.0029
HIS 162
0.0035
SER 163
0.0032
ALA 164
0.0047
GLY 165
0.0065
GLY 166
0.0036
ALA 167
0.0033
ILE 168
0.0073
ALA 169
0.0074
SER 170
0.0064
ASP 171
0.0090
VAL 172
0.0082
LEU 173
0.0070
LEU 174
0.0081
ALA 175
0.0104
PRO 176
0.0127
GLY 177
0.0139
LEU 178
0.0130
LEU 179
0.0103
PRO 180
0.0070
ALA 181
0.0041
ASN 182
0.0078
VAL 183
0.0084
ARG 184
0.0040
ARG 185
0.0061
SER 186
0.0062
VAL 187
0.0023
ARG 188
0.0014
GLY 189
0.0023
LEU 190
0.0046
ILE 191
0.0045
VAL 192
0.0051
PHE 193
0.0056
GLY 194
0.0059
GLY 195
0.0051
MET 196
0.0058
MET 197
0.0027
HIS 198
0.0057
TYR 199
0.0096
ARG 200
0.0245
GLY 201
0.0431
LEU 202
0.0356
GLU 203
0.0424
TYR 204
0.0175
PRO 205
0.0187
ILE 206
0.0125
PRO 207
0.0093
PRO 208
0.0073
PHE 209
0.0055
VAL 210
0.0056
LEU 211
0.0041
PRO 212
0.0074
GLY 213
0.0085
TYR 214
0.0068
TYR 215
0.0037
GLY 216
0.0252
THR 217
0.0367
ASP 218
0.0427
GLU 219
0.0244
ASP 220
0.0058
VAL 221
0.0116
ARG 222
0.0214
ALA 223
0.0195
HIS 224
0.0115
GLU 225
0.0083
PRO 226
0.0104
LEU 227
0.0115
GLY 228
0.0110
LEU 229
0.0113
LEU 230
0.0115
GLU 231
0.0115
SER 232
0.0213
ALA 233
0.0129
SER 234
0.0257
ASP 235
0.0331
GLU 236
0.0388
ILE 237
0.0194
VAL 238
0.0123
ARG 239
0.0229
GLY 240
0.0109
LEU 241
0.0078
PRO 242
0.0105
ASP 243
0.0108
VAL 244
0.0102
LEU 245
0.0080
MET 246
0.0056
VAL 247
0.0060
LEU 248
0.0164
SER 249
0.0162
GLU 250
0.0198
HIS 251
0.0186
ASP 252
0.0221
VAL 253
0.0219
ALA 254
0.0248
ALA 255
0.0224
MET 256
0.0174
ARG 257
0.0204
ALA 258
0.0190
ALA 259
0.0137
VAL 260
0.0091
THR 261
0.0087
ASP 262
0.0063
PHE 263
0.0036
ARG 264
0.0074
SER 265
0.0081
ALA 266
0.0079
LEU 267
0.0097
ALA 268
0.0196
GLU 269
0.0205
ARG 270
0.0123
THR 271
0.0147
GLY 272
0.0223
LYS 273
0.0232
ASP 274
0.0231
VAL 275
0.0156
PRO 276
0.0088
LEU 277
0.0079
LEU 278
0.0090
VAL 279
0.0134
ALA 280
0.0131
GLN 281
0.0188
GLY 282
0.0166
HIS 283
0.0094
ASN 284
0.0110
HIS 285
0.0103
ILE 286
0.0072
SER 287
0.0100
PRO 288
0.0083
HIS 289
0.0070
TYR 290
0.0094
ALA 291
0.0110
LEU 292
0.0077
SER 293
0.0112
SER 294
0.0176
GLY 295
0.0285
GLU 296
0.0231
GLY 297
0.0131
GLU 298
0.0096
GLU 299
0.0120
TRP 300
0.0065
GLY 301
0.0051
HIS 302
0.0081
ASP 303
0.0092
VAL 304
0.0047
ILE 305
0.0046
ARG 306
0.0063
TRP 307
0.0071
MET 308
0.0066
ARG 309
0.0066
ALA 310
0.0077
LYS 311
0.0086
LEU 312
0.0094
ALA 313
0.0194
SER 314
0.0192
GLY 315
0.0080
ASN 316
0.0171
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.