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 = 0.0776
ASN 8
0.0283
ALA 9
0.0173
ALA 10
0.0092
GLY 11
0.0156
THR 12
0.0112
ILE 13
0.0083
SER 14
0.0074
ASN 15
0.0051
ASP 16
0.0034
ILE 17
0.0032
LEU 18
0.0026
ALA 19
0.0030
GLN 20
0.0047
VAL 21
0.0038
THR 22
0.0035
PHE 23
0.0037
ALA 24
0.0035
ASN 25
0.0030
GLU 26
0.0033
ALA 27
0.0038
ILE 28
0.0071
TYR 29
0.0057
PRO 30
0.0077
LEU 31
0.0068
LEU 32
0.0064
GLU 33
0.0093
LYS 34
0.0115
ARG 35
0.0088
ARG 36
0.0109
ALA 37
0.0128
GLU 38
0.0107
ILE 39
0.0083
GLU 40
0.0126
ASN 41
0.0142
VAL 42
0.0124
THR 43
0.0135
ARG 44
0.0123
LYS 45
0.0119
THR 46
0.0089
PHE 47
0.0108
ARG 48
0.0076
TYR 49
0.0111
GLY 50
0.0141
ALA 51
0.0160
LEU 52
0.0158
PRO 53
0.0130
GLY 54
0.0103
SER 55
0.0090
GLU 56
0.0053
MET 57
0.0051
ASP 58
0.0049
VAL 59
0.0084
TYR 60
0.0089
TYR 61
0.0133
PRO 62
0.0152
SER 63
0.0204
SER 64
0.0294
THR 65
0.0332
PRO 66
0.0454
SER 67
0.0408
GLY 68
0.0330
LYS 69
0.0228
ALA 70
0.0113
PRO 71
0.0086
VAL 72
0.0066
LEU 73
0.0057
ALA 74
0.0063
PHE 75
0.0055
VAL 76
0.0070
HIS 77
0.0069
GLY 78
0.0071
GLY 79
0.0070
ALA 80
0.0059
TYR 81
0.0060
VAL 82
0.0062
HIS 83
0.0063
GLY 84
0.0050
SER 85
0.0033
LYS 86
0.0022
THR 87
0.0020
HIS 88
0.0020
PRO 89
0.0021
PRO 90
0.0031
PRO 91
0.0038
GLY 92
0.0050
ASP 93
0.0036
LEU 94
0.0040
ILE 95
0.0026
TYR 96
0.0015
LYS 97
0.0026
ASN 98
0.0026
VAL 99
0.0019
GLY 100
0.0021
ALA 101
0.0036
PHE 102
0.0020
TYR 103
0.0026
ALA 104
0.0051
SER 105
0.0049
GLN 106
0.0012
GLY 107
0.0036
PHE 108
0.0038
VAL 109
0.0070
THR 110
0.0037
VAL 111
0.0062
ILE 112
0.0035
PRO 113
0.0049
ASP 114
0.0057
TYR 115
0.0081
ARG 116
0.0076
LYS 117
0.0073
LEU 118
0.0072
PRO 119
0.0075
GLY 120
0.0106
MET 121
0.0093
LYS 122
0.0079
TRP 123
0.0069
PRO 124
0.0085
ASP 125
0.0097
ALA 126
0.0100
PRO 127
0.0096
SER 128
0.0103
ASP 129
0.0095
ILE 130
0.0091
ALA 131
0.0096
SER 132
0.0110
ALA 133
0.0073
LEU 134
0.0089
THR 135
0.0120
PHE 136
0.0153
LEU 137
0.0118
VAL 138
0.0148
ALA 139
0.0193
HIS 140
0.0230
SER 141
0.0211
SER 142
0.0251
ASP 143
0.0236
VAL 144
0.0196
ASN 145
0.0232
ALA 146
0.0270
SER 147
0.0282
ALA 148
0.0226
PRO 149
0.0240
THR 150
0.0217
ALA 151
0.0220
ALA 152
0.0140
ASP 153
0.0120
VAL 154
0.0154
GLN 155
0.0154
ASN 156
0.0125
ILE 157
0.0097
PHE 158
0.0091
LEU 159
0.0081
VAL 160
0.0079
GLY 161
0.0073
HIS 162
0.0071
SER 163
0.0065
ALA 164
0.0068
GLY 165
0.0081
GLY 166
0.0064
ALA 167
0.0053
ILE 168
0.0081
ALA 169
0.0085
SER 170
0.0065
ASP 171
0.0074
VAL 172
0.0121
LEU 173
0.0108
LEU 174
0.0095
ALA 175
0.0117
PRO 176
0.0154
GLY 177
0.0144
LEU 178
0.0117
LEU 179
0.0083
PRO 180
0.0076
ALA 181
0.0100
ASN 182
0.0103
VAL 183
0.0085
ARG 184
0.0090
ARG 185
0.0098
SER 186
0.0105
VAL 187
0.0084
ARG 188
0.0151
GLY 189
0.0121
LEU 190
0.0089
ILE 191
0.0090
VAL 192
0.0066
PHE 193
0.0070
GLY 194
0.0057
GLY 195
0.0046
MET 196
0.0023
MET 197
0.0026
HIS 198
0.0049
TYR 199
0.0068
ARG 200
0.0112
GLY 201
0.0133
LEU 202
0.0106
GLU 203
0.0114
TYR 204
0.0053
PRO 205
0.0063
ILE 206
0.0046
PRO 207
0.0038
PRO 208
0.0027
PHE 209
0.0026
VAL 210
0.0029
LEU 211
0.0031
PRO 212
0.0054
GLY 213
0.0064
TYR 214
0.0053
TYR 215
0.0030
GLY 216
0.0058
THR 217
0.0069
ASP 218
0.0093
GLU 219
0.0077
ASP 220
0.0031
VAL 221
0.0044
ARG 222
0.0078
ALA 223
0.0072
HIS 224
0.0034
GLU 225
0.0023
PRO 226
0.0043
LEU 227
0.0080
GLY 228
0.0096
LEU 229
0.0097
LEU 230
0.0143
GLU 231
0.0182
SER 232
0.0204
ALA 233
0.0237
SER 234
0.0408
ASP 235
0.0508
GLU 236
0.0516
ILE 237
0.0316
VAL 238
0.0273
ARG 239
0.0398
GLY 240
0.0205
LEU 241
0.0129
PRO 242
0.0128
ASP 243
0.0081
VAL 244
0.0089
LEU 245
0.0082
MET 246
0.0064
VAL 247
0.0081
LEU 248
0.0064
SER 249
0.0075
GLU 250
0.0084
HIS 251
0.0081
ASP 252
0.0060
VAL 253
0.0055
ALA 254
0.0048
ALA 255
0.0045
MET 256
0.0039
ARG 257
0.0035
ALA 258
0.0057
ALA 259
0.0050
VAL 260
0.0045
THR 261
0.0086
ASP 262
0.0108
PHE 263
0.0082
ARG 264
0.0111
SER 265
0.0189
ALA 266
0.0207
LEU 267
0.0179
ALA 268
0.0259
GLU 269
0.0334
ARG 270
0.0334
THR 271
0.0329
GLY 272
0.0333
LYS 273
0.0248
ASP 274
0.0171
VAL 275
0.0096
PRO 276
0.0057
LEU 277
0.0056
LEU 278
0.0077
VAL 279
0.0085
ALA 280
0.0092
GLN 281
0.0102
GLY 282
0.0104
HIS 283
0.0090
ASN 284
0.0065
HIS 285
0.0060
ILE 286
0.0057
SER 287
0.0062
PRO 288
0.0072
HIS 289
0.0055
TYR 290
0.0047
ALA 291
0.0054
LEU 292
0.0042
SER 293
0.0026
SER 294
0.0060
GLY 295
0.0061
GLU 296
0.0108
GLY 297
0.0129
GLU 298
0.0105
GLU 299
0.0137
TRP 300
0.0133
GLY 301
0.0116
HIS 302
0.0135
ASP 303
0.0149
VAL 304
0.0142
ILE 305
0.0147
ARG 306
0.0175
TRP 307
0.0169
MET 308
0.0167
ARG 309
0.0209
ALA 310
0.0257
LYS 311
0.0231
LEU 312
0.0260
ALA 313
0.0426
SER 314
0.0457
GLY 315
0.0432
ASN 316
0.0776
ASN 8
0.0302
ALA 9
0.0179
ALA 10
0.0093
GLY 11
0.0166
THR 12
0.0116
ILE 13
0.0086
SER 14
0.0075
ASN 15
0.0053
ASP 16
0.0032
ILE 17
0.0027
LEU 18
0.0024
ALA 19
0.0027
GLN 20
0.0046
VAL 21
0.0039
THR 22
0.0037
PHE 23
0.0038
ALA 24
0.0034
ASN 25
0.0031
GLU 26
0.0033
ALA 27
0.0036
ILE 28
0.0065
TYR 29
0.0051
PRO 30
0.0069
LEU 31
0.0060
LEU 32
0.0055
GLU 33
0.0083
LYS 34
0.0101
ARG 35
0.0076
ARG 36
0.0097
ALA 37
0.0114
GLU 38
0.0095
ILE 39
0.0074
GLU 40
0.0115
ASN 41
0.0129
VAL 42
0.0113
THR 43
0.0125
ARG 44
0.0114
LYS 45
0.0109
THR 46
0.0080
PHE 47
0.0096
ARG 48
0.0068
TYR 49
0.0100
GLY 50
0.0125
ALA 51
0.0139
LEU 52
0.0138
PRO 53
0.0112
GLY 54
0.0088
SER 55
0.0079
GLU 56
0.0045
MET 57
0.0046
ASP 58
0.0045
VAL 59
0.0077
TYR 60
0.0082
TYR 61
0.0124
PRO 62
0.0142
SER 63
0.0188
SER 64
0.0274
THR 65
0.0306
PRO 66
0.0411
SER 67
0.0373
GLY 68
0.0303
LYS 69
0.0213
ALA 70
0.0108
PRO 71
0.0086
VAL 72
0.0063
LEU 73
0.0054
ALA 74
0.0058
PHE 75
0.0051
VAL 76
0.0063
HIS 77
0.0062
GLY 78
0.0063
GLY 79
0.0061
ALA 80
0.0047
TYR 81
0.0046
VAL 82
0.0045
HIS 83
0.0044
GLY 84
0.0044
SER 85
0.0027
LYS 86
0.0017
THR 87
0.0016
HIS 88
0.0019
PRO 89
0.0022
PRO 90
0.0032
PRO 91
0.0037
GLY 92
0.0048
ASP 93
0.0033
LEU 94
0.0035
ILE 95
0.0023
TYR 96
0.0011
LYS 97
0.0022
ASN 98
0.0020
VAL 99
0.0016
GLY 100
0.0018
ALA 101
0.0029
PHE 102
0.0014
TYR 103
0.0028
ALA 104
0.0045
SER 105
0.0040
GLN 106
0.0005
GLY 107
0.0038
PHE 108
0.0041
VAL 109
0.0068
THR 110
0.0036
VAL 111
0.0058
ILE 112
0.0031
PRO 113
0.0043
ASP 114
0.0049
TYR 115
0.0069
ARG 116
0.0060
LYS 117
0.0058
LEU 118
0.0056
PRO 119
0.0058
GLY 120
0.0086
MET 121
0.0077
LYS 122
0.0067
TRP 123
0.0058
PRO 124
0.0074
ASP 125
0.0083
ALA 126
0.0089
PRO 127
0.0086
SER 128
0.0092
ASP 129
0.0084
ILE 130
0.0083
ALA 131
0.0087
SER 132
0.0099
ALA 133
0.0067
LEU 134
0.0082
THR 135
0.0109
PHE 136
0.0138
LEU 137
0.0108
VAL 138
0.0136
ALA 139
0.0174
HIS 140
0.0207
SER 141
0.0193
SER 142
0.0228
ASP 143
0.0212
VAL 144
0.0178
ASN 145
0.0212
ALA 146
0.0244
SER 147
0.0255
ALA 148
0.0205
PRO 149
0.0219
THR 150
0.0200
ALA 151
0.0204
ALA 152
0.0131
ASP 153
0.0115
VAL 154
0.0143
GLN 155
0.0143
ASN 156
0.0113
ILE 157
0.0086
PHE 158
0.0082
LEU 159
0.0073
VAL 160
0.0074
GLY 161
0.0068
HIS 162
0.0067
SER 163
0.0062
ALA 164
0.0062
GLY 165
0.0073
GLY 166
0.0059
ALA 167
0.0049
ILE 168
0.0073
ALA 169
0.0078
SER 170
0.0061
ASP 171
0.0067
VAL 172
0.0112
LEU 173
0.0102
LEU 174
0.0088
ALA 175
0.0106
PRO 176
0.0141
GLY 177
0.0132
LEU 178
0.0106
LEU 179
0.0075
PRO 180
0.0066
ALA 181
0.0089
ASN 182
0.0091
VAL 183
0.0074
ARG 184
0.0080
ARG 185
0.0087
SER 186
0.0092
VAL 187
0.0073
ARG 188
0.0133
GLY 189
0.0108
LEU 190
0.0084
ILE 191
0.0087
VAL 192
0.0064
PHE 193
0.0067
GLY 194
0.0054
GLY 195
0.0044
MET 196
0.0019
MET 197
0.0027
HIS 198
0.0046
TYR 199
0.0063
ARG 200
0.0106
GLY 201
0.0119
LEU 202
0.0092
GLU 203
0.0098
TYR 204
0.0041
PRO 205
0.0047
ILE 206
0.0031
PRO 207
0.0022
PRO 208
0.0016
PHE 209
0.0018
VAL 210
0.0020
LEU 211
0.0029
PRO 212
0.0059
GLY 213
0.0064
TYR 214
0.0050
TYR 215
0.0036
GLY 216
0.0083
THR 217
0.0100
ASP 218
0.0110
GLU 219
0.0083
ASP 220
0.0041
VAL 221
0.0054
ARG 222
0.0078
ALA 223
0.0057
HIS 224
0.0022
GLU 225
0.0023
PRO 226
0.0041
LEU 227
0.0078
GLY 228
0.0090
LEU 229
0.0085
LEU 230
0.0134
GLU 231
0.0170
SER 232
0.0186
ALA 233
0.0219
SER 234
0.0381
ASP 235
0.0484
GLU 236
0.0494
ILE 237
0.0300
VAL 238
0.0264
ARG 239
0.0389
GLY 240
0.0199
LEU 241
0.0125
PRO 242
0.0124
ASP 243
0.0076
VAL 244
0.0087
LEU 245
0.0079
MET 246
0.0061
VAL 247
0.0076
LEU 248
0.0063
SER 249
0.0074
GLU 250
0.0085
HIS 251
0.0081
ASP 252
0.0058
VAL 253
0.0051
ALA 254
0.0043
ALA 255
0.0039
MET 256
0.0034
ARG 257
0.0030
ALA 258
0.0052
ALA 259
0.0049
VAL 260
0.0042
THR 261
0.0080
ASP 262
0.0104
PHE 263
0.0079
ARG 264
0.0106
SER 265
0.0181
ALA 266
0.0199
LEU 267
0.0173
ALA 268
0.0252
GLU 269
0.0324
ARG 270
0.0322
THR 271
0.0322
GLY 272
0.0329
LYS 273
0.0248
ASP 274
0.0173
VAL 275
0.0099
PRO 276
0.0056
LEU 277
0.0052
LEU 278
0.0074
VAL 279
0.0082
ALA 280
0.0091
GLN 281
0.0101
GLY 282
0.0104
HIS 283
0.0089
ASN 284
0.0064
HIS 285
0.0058
ILE 286
0.0055
SER 287
0.0061
PRO 288
0.0068
HIS 289
0.0053
TYR 290
0.0046
ALA 291
0.0052
LEU 292
0.0040
SER 293
0.0022
SER 294
0.0052
GLY 295
0.0052
GLU 296
0.0100
GLY 297
0.0120
GLU 298
0.0100
GLU 299
0.0129
TRP 300
0.0125
GLY 301
0.0110
HIS 302
0.0127
ASP 303
0.0139
VAL 304
0.0131
ILE 305
0.0137
ARG 306
0.0162
TRP 307
0.0154
MET 308
0.0152
ARG 309
0.0191
ALA 310
0.0233
LYS 311
0.0209
LEU 312
0.0235
ALA 313
0.0373
SER 314
0.0420
GLY 315
0.0401
ASN 316
0.0697
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.