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 = 0.0739
ASN 8
0.0095
ALA 9
0.0130
ALA 10
0.0146
GLY 11
0.0109
THR 12
0.0218
ILE 13
0.0168
SER 14
0.0152
ASN 15
0.0121
ASP 16
0.0119
ILE 17
0.0096
LEU 18
0.0038
ALA 19
0.0065
GLN 20
0.0042
VAL 21
0.0014
THR 22
0.0042
PHE 23
0.0045
ALA 24
0.0060
ASN 25
0.0060
GLU 26
0.0097
ALA 27
0.0109
ILE 28
0.0105
TYR 29
0.0090
PRO 30
0.0107
LEU 31
0.0154
LEU 32
0.0181
GLU 33
0.0160
LYS 34
0.0254
ARG 35
0.0256
ARG 36
0.0151
ALA 37
0.0140
GLU 38
0.0184
ILE 39
0.0174
GLU 40
0.0091
ASN 41
0.0059
VAL 42
0.0031
THR 43
0.0039
ARG 44
0.0070
LYS 45
0.0066
THR 46
0.0097
PHE 47
0.0123
ARG 48
0.0251
TYR 49
0.0220
GLY 50
0.0207
ALA 51
0.0253
LEU 52
0.0222
PRO 53
0.0218
GLY 54
0.0146
SER 55
0.0167
GLU 56
0.0119
MET 57
0.0118
ASP 58
0.0113
VAL 59
0.0108
TYR 60
0.0060
TYR 61
0.0061
PRO 62
0.0069
SER 63
0.0057
SER 64
0.0126
THR 65
0.0037
PRO 66
0.0168
SER 67
0.0124
GLY 68
0.0105
LYS 69
0.0114
ALA 70
0.0111
PRO 71
0.0137
VAL 72
0.0057
LEU 73
0.0058
ALA 74
0.0059
PHE 75
0.0060
VAL 76
0.0043
HIS 77
0.0044
GLY 78
0.0038
GLY 79
0.0042
ALA 80
0.0085
TYR 81
0.0073
VAL 82
0.0098
HIS 83
0.0122
GLY 84
0.0061
SER 85
0.0034
LYS 86
0.0061
THR 87
0.0042
HIS 88
0.0088
PRO 89
0.0060
PRO 90
0.0046
PRO 91
0.0056
GLY 92
0.0082
ASP 93
0.0087
LEU 94
0.0104
ILE 95
0.0119
TYR 96
0.0086
LYS 97
0.0090
ASN 98
0.0087
VAL 99
0.0098
GLY 100
0.0090
ALA 101
0.0086
PHE 102
0.0071
TYR 103
0.0047
ALA 104
0.0067
SER 105
0.0071
GLN 106
0.0048
GLY 107
0.0043
PHE 108
0.0081
VAL 109
0.0081
THR 110
0.0081
VAL 111
0.0085
ILE 112
0.0062
PRO 113
0.0059
ASP 114
0.0067
TYR 115
0.0076
ARG 116
0.0121
LYS 117
0.0094
LEU 118
0.0056
PRO 119
0.0033
GLY 120
0.0054
MET 121
0.0061
LYS 122
0.0048
TRP 123
0.0071
PRO 124
0.0123
ASP 125
0.0128
ALA 126
0.0131
PRO 127
0.0137
SER 128
0.0139
ASP 129
0.0135
ILE 130
0.0129
ALA 131
0.0126
SER 132
0.0122
ALA 133
0.0142
LEU 134
0.0113
THR 135
0.0074
PHE 136
0.0089
LEU 137
0.0123
VAL 138
0.0109
ALA 139
0.0060
HIS 140
0.0042
SER 141
0.0132
SER 142
0.0169
ASP 143
0.0113
VAL 144
0.0033
ASN 145
0.0192
ALA 146
0.0279
SER 147
0.0338
ALA 148
0.0127
PRO 149
0.0109
THR 150
0.0129
ALA 151
0.0161
ALA 152
0.0164
ASP 153
0.0122
VAL 154
0.0091
GLN 155
0.0055
ASN 156
0.0049
ILE 157
0.0046
PHE 158
0.0030
LEU 159
0.0024
VAL 160
0.0019
GLY 161
0.0020
HIS 162
0.0017
SER 163
0.0020
ALA 164
0.0018
GLY 165
0.0023
GLY 166
0.0028
ALA 167
0.0022
ILE 168
0.0056
ALA 169
0.0040
SER 170
0.0047
ASP 171
0.0055
VAL 172
0.0101
LEU 173
0.0073
LEU 174
0.0082
ALA 175
0.0087
PRO 176
0.0157
GLY 177
0.0186
LEU 178
0.0170
LEU 179
0.0119
PRO 180
0.0224
ALA 181
0.0229
ASN 182
0.0248
VAL 183
0.0125
ARG 184
0.0080
ARG 185
0.0129
SER 186
0.0120
VAL 187
0.0105
ARG 188
0.0049
GLY 189
0.0021
LEU 190
0.0019
ILE 191
0.0034
VAL 192
0.0054
PHE 193
0.0039
GLY 194
0.0037
GLY 195
0.0059
MET 196
0.0067
MET 197
0.0059
HIS 198
0.0051
TYR 199
0.0050
ARG 200
0.0108
GLY 201
0.0171
LEU 202
0.0166
GLU 203
0.0224
TYR 204
0.0095
PRO 205
0.0115
ILE 206
0.0124
PRO 207
0.0162
PRO 208
0.0166
PHE 209
0.0134
VAL 210
0.0132
LEU 211
0.0143
PRO 212
0.0157
GLY 213
0.0118
TYR 214
0.0077
TYR 215
0.0065
GLY 216
0.0270
THR 217
0.0245
ASP 218
0.0312
GLU 219
0.0209
ASP 220
0.0102
VAL 221
0.0117
ARG 222
0.0166
ALA 223
0.0171
HIS 224
0.0072
GLU 225
0.0053
PRO 226
0.0041
LEU 227
0.0051
GLY 228
0.0057
LEU 229
0.0061
LEU 230
0.0069
GLU 231
0.0071
SER 232
0.0197
ALA 233
0.0147
SER 234
0.0164
ASP 235
0.0194
GLU 236
0.0219
ILE 237
0.0253
VAL 238
0.0180
ARG 239
0.0269
GLY 240
0.0255
LEU 241
0.0164
PRO 242
0.0116
ASP 243
0.0056
VAL 244
0.0088
LEU 245
0.0083
MET 246
0.0077
VAL 247
0.0070
LEU 248
0.0055
SER 249
0.0022
GLU 250
0.0011
HIS 251
0.0035
ASP 252
0.0059
VAL 253
0.0088
ALA 254
0.0103
ALA 255
0.0123
MET 256
0.0081
ARG 257
0.0086
ALA 258
0.0113
ALA 259
0.0122
VAL 260
0.0140
THR 261
0.0165
ASP 262
0.0158
PHE 263
0.0148
ARG 264
0.0223
SER 265
0.0188
ALA 266
0.0190
LEU 267
0.0169
ALA 268
0.0090
GLU 269
0.0187
ARG 270
0.0073
THR 271
0.0207
GLY 272
0.0156
LYS 273
0.0114
ASP 274
0.0076
VAL 275
0.0175
PRO 276
0.0133
LEU 277
0.0103
LEU 278
0.0085
VAL 279
0.0054
ALA 280
0.0052
GLN 281
0.0064
GLY 282
0.0071
HIS 283
0.0051
ASN 284
0.0054
HIS 285
0.0047
ILE 286
0.0035
SER 287
0.0035
PRO 288
0.0068
HIS 289
0.0075
TYR 290
0.0078
ALA 291
0.0072
LEU 292
0.0139
SER 293
0.0149
SER 294
0.0128
GLY 295
0.0141
GLU 296
0.0088
GLY 297
0.0088
GLU 298
0.0106
GLU 299
0.0100
TRP 300
0.0092
GLY 301
0.0093
HIS 302
0.0143
ASP 303
0.0135
VAL 304
0.0152
ILE 305
0.0138
ARG 306
0.0161
TRP 307
0.0160
MET 308
0.0164
ARG 309
0.0146
ALA 310
0.0237
LYS 311
0.0241
LEU 312
0.0306
ALA 313
0.0427
SER 314
0.0533
GLY 315
0.0478
ASN 316
0.0739
ASN 8
0.0138
ALA 9
0.0135
ALA 10
0.0093
GLY 11
0.0172
THR 12
0.0150
ILE 13
0.0107
SER 14
0.0043
ASN 15
0.0042
ASP 16
0.0035
ILE 17
0.0019
LEU 18
0.0014
ALA 19
0.0032
GLN 20
0.0033
VAL 21
0.0042
THR 22
0.0054
PHE 23
0.0044
ALA 24
0.0055
ASN 25
0.0065
GLU 26
0.0074
ALA 27
0.0068
ILE 28
0.0067
TYR 29
0.0065
PRO 30
0.0081
LEU 31
0.0119
LEU 32
0.0138
GLU 33
0.0121
LYS 34
0.0212
ARG 35
0.0223
ARG 36
0.0111
ALA 37
0.0115
GLU 38
0.0167
ILE 39
0.0162
GLU 40
0.0095
ASN 41
0.0103
VAL 42
0.0057
THR 43
0.0049
ARG 44
0.0070
LYS 45
0.0062
THR 46
0.0074
PHE 47
0.0097
ARG 48
0.0223
TYR 49
0.0195
GLY 50
0.0194
ALA 51
0.0239
LEU 52
0.0193
PRO 53
0.0164
GLY 54
0.0114
SER 55
0.0145
GLU 56
0.0100
MET 57
0.0100
ASP 58
0.0096
VAL 59
0.0093
TYR 60
0.0046
TYR 61
0.0055
PRO 62
0.0072
SER 63
0.0067
SER 64
0.0096
THR 65
0.0050
PRO 66
0.0173
SER 67
0.0076
GLY 68
0.0116
LYS 69
0.0124
ALA 70
0.0127
PRO 71
0.0162
VAL 72
0.0072
LEU 73
0.0071
ALA 74
0.0068
PHE 75
0.0069
VAL 76
0.0056
HIS 77
0.0047
GLY 78
0.0033
GLY 79
0.0029
ALA 80
0.0067
TYR 81
0.0057
VAL 82
0.0071
HIS 83
0.0085
GLY 84
0.0074
SER 85
0.0032
LYS 86
0.0052
THR 87
0.0037
HIS 88
0.0089
PRO 89
0.0102
PRO 90
0.0107
PRO 91
0.0117
GLY 92
0.0072
ASP 93
0.0070
LEU 94
0.0088
ILE 95
0.0111
TYR 96
0.0074
LYS 97
0.0076
ASN 98
0.0069
VAL 99
0.0081
GLY 100
0.0077
ALA 101
0.0074
PHE 102
0.0063
TYR 103
0.0047
ALA 104
0.0079
SER 105
0.0072
GLN 106
0.0061
GLY 107
0.0062
PHE 108
0.0102
VAL 109
0.0092
THR 110
0.0090
VAL 111
0.0082
ILE 112
0.0052
PRO 113
0.0049
ASP 114
0.0055
TYR 115
0.0059
ARG 116
0.0061
LYS 117
0.0041
LEU 118
0.0028
PRO 119
0.0031
GLY 120
0.0051
MET 121
0.0013
LYS 122
0.0019
TRP 123
0.0042
PRO 124
0.0097
ASP 125
0.0084
ALA 126
0.0095
PRO 127
0.0123
SER 128
0.0125
ASP 129
0.0116
ILE 130
0.0118
ALA 131
0.0124
SER 132
0.0122
ALA 133
0.0143
LEU 134
0.0112
THR 135
0.0078
PHE 136
0.0104
LEU 137
0.0134
VAL 138
0.0112
ALA 139
0.0070
HIS 140
0.0080
SER 141
0.0133
SER 142
0.0136
ASP 143
0.0068
VAL 144
0.0042
ASN 145
0.0204
ALA 146
0.0301
SER 147
0.0375
ALA 148
0.0124
PRO 149
0.0105
THR 150
0.0130
ALA 151
0.0166
ALA 152
0.0181
ASP 153
0.0149
VAL 154
0.0101
GLN 155
0.0078
ASN 156
0.0097
ILE 157
0.0079
PHE 158
0.0059
LEU 159
0.0049
VAL 160
0.0024
GLY 161
0.0031
HIS 162
0.0025
SER 163
0.0031
ALA 164
0.0042
GLY 165
0.0049
GLY 166
0.0053
ALA 167
0.0045
ILE 168
0.0057
ALA 169
0.0052
SER 170
0.0066
ASP 171
0.0068
VAL 172
0.0115
LEU 173
0.0085
LEU 174
0.0096
ALA 175
0.0113
PRO 176
0.0192
GLY 177
0.0215
LEU 178
0.0201
LEU 179
0.0148
PRO 180
0.0281
ALA 181
0.0294
ASN 182
0.0294
VAL 183
0.0139
ARG 184
0.0097
ARG 185
0.0161
SER 186
0.0150
VAL 187
0.0137
ARG 188
0.0064
GLY 189
0.0024
LEU 190
0.0017
ILE 191
0.0059
VAL 192
0.0069
PHE 193
0.0045
GLY 194
0.0038
GLY 195
0.0073
MET 196
0.0075
MET 197
0.0075
HIS 198
0.0057
TYR 199
0.0044
ARG 200
0.0082
GLY 201
0.0135
LEU 202
0.0134
GLU 203
0.0186
TYR 204
0.0072
PRO 205
0.0078
ILE 206
0.0089
PRO 207
0.0120
PRO 208
0.0123
PHE 209
0.0108
VAL 210
0.0118
LEU 211
0.0139
PRO 212
0.0155
GLY 213
0.0128
TYR 214
0.0093
TYR 215
0.0083
GLY 216
0.0248
THR 217
0.0234
ASP 218
0.0299
GLU 219
0.0186
ASP 220
0.0114
VAL 221
0.0120
ARG 222
0.0139
ALA 223
0.0141
HIS 224
0.0069
GLU 225
0.0044
PRO 226
0.0055
LEU 227
0.0054
GLY 228
0.0052
LEU 229
0.0058
LEU 230
0.0062
GLU 231
0.0062
SER 232
0.0161
ALA 233
0.0132
SER 234
0.0138
ASP 235
0.0120
GLU 236
0.0182
ILE 237
0.0209
VAL 238
0.0153
ARG 239
0.0227
GLY 240
0.0215
LEU 241
0.0152
PRO 242
0.0135
ASP 243
0.0082
VAL 244
0.0112
LEU 245
0.0096
MET 246
0.0085
VAL 247
0.0069
LEU 248
0.0022
SER 249
0.0036
GLU 250
0.0090
HIS 251
0.0098
ASP 252
0.0028
VAL 253
0.0047
ALA 254
0.0083
ALA 255
0.0097
MET 256
0.0073
ARG 257
0.0076
ALA 258
0.0133
ALA 259
0.0147
VAL 260
0.0160
THR 261
0.0191
ASP 262
0.0190
PHE 263
0.0183
ARG 264
0.0273
SER 265
0.0222
ALA 266
0.0212
LEU 267
0.0191
ALA 268
0.0093
GLU 269
0.0194
ARG 270
0.0081
THR 271
0.0280
GLY 272
0.0181
LYS 273
0.0160
ASP 274
0.0153
VAL 275
0.0260
PRO 276
0.0153
LEU 277
0.0107
LEU 278
0.0061
VAL 279
0.0019
ALA 280
0.0073
GLN 281
0.0112
GLY 282
0.0133
HIS 283
0.0095
ASN 284
0.0061
HIS 285
0.0034
ILE 286
0.0039
SER 287
0.0063
PRO 288
0.0061
HIS 289
0.0066
TYR 290
0.0066
ALA 291
0.0061
LEU 292
0.0116
SER 293
0.0128
SER 294
0.0102
GLY 295
0.0120
GLU 296
0.0060
GLY 297
0.0074
GLU 298
0.0099
GLU 299
0.0091
TRP 300
0.0061
GLY 301
0.0078
HIS 302
0.0111
ASP 303
0.0095
VAL 304
0.0113
ILE 305
0.0101
ARG 306
0.0125
TRP 307
0.0121
MET 308
0.0094
ARG 309
0.0090
ALA 310
0.0192
LYS 311
0.0207
LEU 312
0.0287
ALA 313
0.0436
SER 314
0.0514
GLY 315
0.0446
ASN 316
0.0682
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.