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 = 0.0793
ASN 8
0.0125
ALA 9
0.0093
ALA 10
0.0115
GLY 11
0.0131
THR 12
0.0228
ILE 13
0.0172
SER 14
0.0180
ASN 15
0.0110
ASP 16
0.0060
ILE 17
0.0094
LEU 18
0.0084
ALA 19
0.0058
GLN 20
0.0083
VAL 21
0.0132
THR 22
0.0132
PHE 23
0.0119
ALA 24
0.0139
ASN 25
0.0149
GLU 26
0.0149
ALA 27
0.0141
ILE 28
0.0108
TYR 29
0.0105
PRO 30
0.0091
LEU 31
0.0094
LEU 32
0.0114
GLU 33
0.0112
LYS 34
0.0121
ARG 35
0.0126
ARG 36
0.0131
ALA 37
0.0125
GLU 38
0.0121
ILE 39
0.0110
GLU 40
0.0095
ASN 41
0.0066
VAL 42
0.0062
THR 43
0.0054
ARG 44
0.0099
LYS 45
0.0107
THR 46
0.0124
PHE 47
0.0141
ARG 48
0.0217
TYR 49
0.0033
GLY 50
0.0233
ALA 51
0.0431
LEU 52
0.0378
PRO 53
0.0408
GLY 54
0.0249
SER 55
0.0151
GLU 56
0.0097
MET 57
0.0093
ASP 58
0.0123
VAL 59
0.0122
TYR 60
0.0065
TYR 61
0.0085
PRO 62
0.0108
SER 63
0.0135
SER 64
0.0781
THR 65
0.0339
PRO 66
0.0332
SER 67
0.0533
GLY 68
0.0241
LYS 69
0.0175
ALA 70
0.0097
PRO 71
0.0164
VAL 72
0.0082
LEU 73
0.0073
ALA 74
0.0059
PHE 75
0.0058
VAL 76
0.0040
HIS 77
0.0047
GLY 78
0.0044
GLY 79
0.0051
ALA 80
0.0041
TYR 81
0.0049
VAL 82
0.0056
HIS 83
0.0057
GLY 84
0.0045
SER 85
0.0048
LYS 86
0.0058
THR 87
0.0044
HIS 88
0.0156
PRO 89
0.0172
PRO 90
0.0149
PRO 91
0.0111
GLY 92
0.0095
ASP 93
0.0102
LEU 94
0.0107
ILE 95
0.0111
TYR 96
0.0057
LYS 97
0.0057
ASN 98
0.0050
VAL 99
0.0054
GLY 100
0.0037
ALA 101
0.0039
PHE 102
0.0030
TYR 103
0.0025
ALA 104
0.0042
SER 105
0.0048
GLN 106
0.0045
GLY 107
0.0046
PHE 108
0.0053
VAL 109
0.0049
THR 110
0.0065
VAL 111
0.0075
ILE 112
0.0075
PRO 113
0.0062
ASP 114
0.0060
TYR 115
0.0049
ARG 116
0.0072
LYS 117
0.0067
LEU 118
0.0072
PRO 119
0.0063
GLY 120
0.0064
MET 121
0.0057
LYS 122
0.0035
TRP 123
0.0033
PRO 124
0.0049
ASP 125
0.0060
ALA 126
0.0067
PRO 127
0.0058
SER 128
0.0075
ASP 129
0.0092
ILE 130
0.0105
ALA 131
0.0112
SER 132
0.0147
ALA 133
0.0180
LEU 134
0.0193
THR 135
0.0224
PHE 136
0.0163
LEU 137
0.0193
VAL 138
0.0213
ALA 139
0.0190
HIS 140
0.0164
SER 141
0.0148
SER 142
0.0222
ASP 143
0.0278
VAL 144
0.0142
ASN 145
0.0131
ALA 146
0.0282
SER 147
0.0337
ALA 148
0.0175
PRO 149
0.0150
THR 150
0.0097
ALA 151
0.0125
ALA 152
0.0139
ASP 153
0.0142
VAL 154
0.0111
GLN 155
0.0114
ASN 156
0.0097
ILE 157
0.0096
PHE 158
0.0081
LEU 159
0.0076
VAL 160
0.0021
GLY 161
0.0015
HIS 162
0.0028
SER 163
0.0042
ALA 164
0.0034
GLY 165
0.0026
GLY 166
0.0022
ALA 167
0.0021
ILE 168
0.0030
ALA 169
0.0021
SER 170
0.0020
ASP 171
0.0024
VAL 172
0.0071
LEU 173
0.0058
LEU 174
0.0060
ALA 175
0.0053
PRO 176
0.0107
GLY 177
0.0120
LEU 178
0.0106
LEU 179
0.0148
PRO 180
0.0350
ALA 181
0.0372
ASN 182
0.0403
VAL 183
0.0280
ARG 184
0.0143
ARG 185
0.0252
SER 186
0.0210
VAL 187
0.0067
ARG 188
0.0029
GLY 189
0.0038
LEU 190
0.0057
ILE 191
0.0058
VAL 192
0.0037
PHE 193
0.0038
GLY 194
0.0063
GLY 195
0.0068
MET 196
0.0080
MET 197
0.0088
HIS 198
0.0082
TYR 199
0.0076
ARG 200
0.0075
GLY 201
0.0158
LEU 202
0.0139
GLU 203
0.0113
TYR 204
0.0084
PRO 205
0.0076
ILE 206
0.0052
PRO 207
0.0055
PRO 208
0.0055
PHE 209
0.0064
VAL 210
0.0062
LEU 211
0.0053
PRO 212
0.0055
GLY 213
0.0040
TYR 214
0.0034
TYR 215
0.0057
GLY 216
0.0118
THR 217
0.0162
ASP 218
0.0185
GLU 219
0.0194
ASP 220
0.0072
VAL 221
0.0067
ARG 222
0.0080
ALA 223
0.0084
HIS 224
0.0056
GLU 225
0.0053
PRO 226
0.0062
LEU 227
0.0060
GLY 228
0.0062
LEU 229
0.0069
LEU 230
0.0059
GLU 231
0.0064
SER 232
0.0077
ALA 233
0.0082
SER 234
0.0087
ASP 235
0.0165
GLU 236
0.0164
ILE 237
0.0066
VAL 238
0.0199
ARG 239
0.0277
GLY 240
0.0127
LEU 241
0.0128
PRO 242
0.0113
ASP 243
0.0119
VAL 244
0.0101
LEU 245
0.0070
MET 246
0.0042
VAL 247
0.0040
LEU 248
0.0080
SER 249
0.0069
GLU 250
0.0064
HIS 251
0.0078
ASP 252
0.0121
VAL 253
0.0134
ALA 254
0.0149
ALA 255
0.0169
MET 256
0.0130
ARG 257
0.0133
ALA 258
0.0144
ALA 259
0.0148
VAL 260
0.0117
THR 261
0.0107
ASP 262
0.0093
PHE 263
0.0095
ARG 264
0.0090
SER 265
0.0065
ALA 266
0.0084
LEU 267
0.0131
ALA 268
0.0131
GLU 269
0.0134
ARG 270
0.0157
THR 271
0.0220
GLY 272
0.0426
LYS 273
0.0314
ASP 274
0.0241
VAL 275
0.0157
PRO 276
0.0101
LEU 277
0.0065
LEU 278
0.0055
VAL 279
0.0056
ALA 280
0.0042
GLN 281
0.0053
GLY 282
0.0057
HIS 283
0.0045
ASN 284
0.0056
HIS 285
0.0078
ILE 286
0.0082
SER 287
0.0071
PRO 288
0.0036
HIS 289
0.0051
TYR 290
0.0063
ALA 291
0.0050
LEU 292
0.0069
SER 293
0.0078
SER 294
0.0096
GLY 295
0.0107
GLU 296
0.0097
GLY 297
0.0090
GLU 298
0.0062
GLU 299
0.0058
TRP 300
0.0005
GLY 301
0.0009
HIS 302
0.0009
ASP 303
0.0005
VAL 304
0.0027
ILE 305
0.0018
ARG 306
0.0014
TRP 307
0.0033
MET 308
0.0045
ARG 309
0.0032
ALA 310
0.0026
LYS 311
0.0046
LEU 312
0.0072
ALA 313
0.0144
SER 314
0.0178
GLY 315
0.0120
ASN 316
0.0044
ASN 8
0.0133
ALA 9
0.0090
ALA 10
0.0114
GLY 11
0.0130
THR 12
0.0222
ILE 13
0.0167
SER 14
0.0178
ASN 15
0.0115
ASP 16
0.0063
ILE 17
0.0099
LEU 18
0.0089
ALA 19
0.0057
GLN 20
0.0084
VAL 21
0.0137
THR 22
0.0137
PHE 23
0.0118
ALA 24
0.0139
ASN 25
0.0157
GLU 26
0.0158
ALA 27
0.0143
ILE 28
0.0105
TYR 29
0.0103
PRO 30
0.0087
LEU 31
0.0088
LEU 32
0.0110
GLU 33
0.0106
LYS 34
0.0112
ARG 35
0.0121
ARG 36
0.0129
ALA 37
0.0123
GLU 38
0.0122
ILE 39
0.0113
GLU 40
0.0098
ASN 41
0.0070
VAL 42
0.0066
THR 43
0.0057
ARG 44
0.0104
LYS 45
0.0110
THR 46
0.0125
PHE 47
0.0141
ARG 48
0.0217
TYR 49
0.0041
GLY 50
0.0240
ALA 51
0.0437
LEU 52
0.0368
PRO 53
0.0395
GLY 54
0.0241
SER 55
0.0154
GLU 56
0.0100
MET 57
0.0093
ASP 58
0.0123
VAL 59
0.0118
TYR 60
0.0063
TYR 61
0.0085
PRO 62
0.0109
SER 63
0.0138
SER 64
0.0793
THR 65
0.0338
PRO 66
0.0335
SER 67
0.0550
GLY 68
0.0237
LYS 69
0.0171
ALA 70
0.0096
PRO 71
0.0170
VAL 72
0.0088
LEU 73
0.0078
ALA 74
0.0062
PHE 75
0.0061
VAL 76
0.0044
HIS 77
0.0052
GLY 78
0.0049
GLY 79
0.0056
ALA 80
0.0046
TYR 81
0.0054
VAL 82
0.0060
HIS 83
0.0061
GLY 84
0.0044
SER 85
0.0050
LYS 86
0.0062
THR 87
0.0044
HIS 88
0.0146
PRO 89
0.0161
PRO 90
0.0145
PRO 91
0.0114
GLY 92
0.0090
ASP 93
0.0098
LEU 94
0.0106
ILE 95
0.0111
TYR 96
0.0059
LYS 97
0.0060
ASN 98
0.0053
VAL 99
0.0058
GLY 100
0.0041
ALA 101
0.0043
PHE 102
0.0034
TYR 103
0.0027
ALA 104
0.0040
SER 105
0.0047
GLN 106
0.0045
GLY 107
0.0047
PHE 108
0.0058
VAL 109
0.0053
THR 110
0.0067
VAL 111
0.0076
ILE 112
0.0077
PRO 113
0.0064
ASP 114
0.0062
TYR 115
0.0052
ARG 116
0.0073
LYS 117
0.0070
LEU 118
0.0074
PRO 119
0.0065
GLY 120
0.0062
MET 121
0.0057
LYS 122
0.0038
TRP 123
0.0038
PRO 124
0.0053
ASP 125
0.0063
ALA 126
0.0072
PRO 127
0.0065
SER 128
0.0079
ASP 129
0.0098
ILE 130
0.0113
ALA 131
0.0120
SER 132
0.0154
ALA 133
0.0187
LEU 134
0.0200
THR 135
0.0230
PHE 136
0.0161
LEU 137
0.0194
VAL 138
0.0218
ALA 139
0.0192
HIS 140
0.0163
SER 141
0.0148
SER 142
0.0226
ASP 143
0.0280
VAL 144
0.0139
ASN 145
0.0128
ALA 146
0.0280
SER 147
0.0331
ALA 148
0.0176
PRO 149
0.0152
THR 150
0.0095
ALA 151
0.0122
ALA 152
0.0146
ASP 153
0.0149
VAL 154
0.0116
GLN 155
0.0117
ASN 156
0.0102
ILE 157
0.0101
PHE 158
0.0082
LEU 159
0.0077
VAL 160
0.0023
GLY 161
0.0016
HIS 162
0.0028
SER 163
0.0042
ALA 164
0.0035
GLY 165
0.0028
GLY 166
0.0024
ALA 167
0.0020
ILE 168
0.0031
ALA 169
0.0023
SER 170
0.0021
ASP 171
0.0025
VAL 172
0.0078
LEU 173
0.0063
LEU 174
0.0066
ALA 175
0.0059
PRO 176
0.0113
GLY 177
0.0128
LEU 178
0.0115
LEU 179
0.0158
PRO 180
0.0363
ALA 181
0.0389
ASN 182
0.0425
VAL 183
0.0292
ARG 184
0.0152
ARG 185
0.0273
SER 186
0.0224
VAL 187
0.0067
ARG 188
0.0021
GLY 189
0.0035
LEU 190
0.0056
ILE 191
0.0060
VAL 192
0.0038
PHE 193
0.0038
GLY 194
0.0062
GLY 195
0.0069
MET 196
0.0079
MET 197
0.0086
HIS 198
0.0078
TYR 199
0.0071
ARG 200
0.0070
GLY 201
0.0154
LEU 202
0.0134
GLU 203
0.0108
TYR 204
0.0082
PRO 205
0.0076
ILE 206
0.0054
PRO 207
0.0060
PRO 208
0.0062
PHE 209
0.0070
VAL 210
0.0068
LEU 211
0.0061
PRO 212
0.0062
GLY 213
0.0045
TYR 214
0.0041
TYR 215
0.0062
GLY 216
0.0119
THR 217
0.0167
ASP 218
0.0195
GLU 219
0.0202
ASP 220
0.0077
VAL 221
0.0073
ARG 222
0.0085
ALA 223
0.0087
HIS 224
0.0056
GLU 225
0.0051
PRO 226
0.0060
LEU 227
0.0056
GLY 228
0.0058
LEU 229
0.0063
LEU 230
0.0054
GLU 231
0.0061
SER 232
0.0065
ALA 233
0.0077
SER 234
0.0081
ASP 235
0.0168
GLU 236
0.0159
ILE 237
0.0069
VAL 238
0.0206
ARG 239
0.0287
GLY 240
0.0143
LEU 241
0.0140
PRO 242
0.0123
ASP 243
0.0124
VAL 244
0.0104
LEU 245
0.0073
MET 246
0.0047
VAL 247
0.0043
LEU 248
0.0077
SER 249
0.0065
GLU 250
0.0061
HIS 251
0.0078
ASP 252
0.0120
VAL 253
0.0134
ALA 254
0.0148
ALA 255
0.0166
MET 256
0.0129
ARG 257
0.0131
ALA 258
0.0144
ALA 259
0.0149
VAL 260
0.0119
THR 261
0.0110
ASP 262
0.0097
PHE 263
0.0098
ARG 264
0.0100
SER 265
0.0071
ALA 266
0.0088
LEU 267
0.0134
ALA 268
0.0135
GLU 269
0.0138
ARG 270
0.0158
THR 271
0.0227
GLY 272
0.0429
LYS 273
0.0316
ASP 274
0.0242
VAL 275
0.0161
PRO 276
0.0101
LEU 277
0.0061
LEU 278
0.0050
VAL 279
0.0048
ALA 280
0.0035
GLN 281
0.0047
GLY 282
0.0051
HIS 283
0.0040
ASN 284
0.0053
HIS 285
0.0076
ILE 286
0.0080
SER 287
0.0069
PRO 288
0.0039
HIS 289
0.0053
TYR 290
0.0065
ALA 291
0.0053
LEU 292
0.0073
SER 293
0.0081
SER 294
0.0099
GLY 295
0.0109
GLU 296
0.0106
GLY 297
0.0096
GLU 298
0.0067
GLU 299
0.0062
TRP 300
0.0011
GLY 301
0.0011
HIS 302
0.0005
ASP 303
0.0006
VAL 304
0.0032
ILE 305
0.0021
ARG 306
0.0020
TRP 307
0.0038
MET 308
0.0045
ARG 309
0.0032
ALA 310
0.0030
LYS 311
0.0042
LEU 312
0.0072
ALA 313
0.0168
SER 314
0.0214
GLY 315
0.0142
ASN 316
0.0050
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.