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 = 0.0717
ASN 8
0.0152
ALA 9
0.0092
ALA 10
0.0075
GLY 11
0.0086
THR 12
0.0134
ILE 13
0.0156
SER 14
0.0133
ASN 15
0.0192
ASP 16
0.0219
ILE 17
0.0223
LEU 18
0.0233
ALA 19
0.0196
GLN 20
0.0144
VAL 21
0.0148
THR 22
0.0131
PHE 23
0.0113
ALA 24
0.0111
ASN 25
0.0083
GLU 26
0.0114
ALA 27
0.0134
ILE 28
0.0104
TYR 29
0.0061
PRO 30
0.0066
LEU 31
0.0081
LEU 32
0.0041
GLU 33
0.0015
LYS 34
0.0039
ARG 35
0.0069
ARG 36
0.0077
ALA 37
0.0108
GLU 38
0.0105
ILE 39
0.0076
GLU 40
0.0066
ASN 41
0.0069
VAL 42
0.0074
THR 43
0.0069
ARG 44
0.0117
LYS 45
0.0092
THR 46
0.0054
PHE 47
0.0057
ARG 48
0.0064
TYR 49
0.0163
GLY 50
0.0268
ALA 51
0.0404
LEU 52
0.0478
PRO 53
0.0466
GLY 54
0.0323
SER 55
0.0176
GLU 56
0.0044
MET 57
0.0038
ASP 58
0.0066
VAL 59
0.0098
TYR 60
0.0082
TYR 61
0.0113
PRO 62
0.0156
SER 63
0.0199
SER 64
0.0313
THR 65
0.0203
PRO 66
0.0336
SER 67
0.0387
GLY 68
0.0088
LYS 69
0.0079
ALA 70
0.0058
PRO 71
0.0064
VAL 72
0.0061
LEU 73
0.0059
ALA 74
0.0052
PHE 75
0.0051
VAL 76
0.0063
HIS 77
0.0062
GLY 78
0.0062
GLY 79
0.0062
ALA 80
0.0068
TYR 81
0.0075
VAL 82
0.0070
HIS 83
0.0063
GLY 84
0.0069
SER 85
0.0067
LYS 86
0.0067
THR 87
0.0064
HIS 88
0.0060
PRO 89
0.0067
PRO 90
0.0077
PRO 91
0.0079
GLY 92
0.0050
ASP 93
0.0063
LEU 94
0.0050
ILE 95
0.0039
TYR 96
0.0038
LYS 97
0.0042
ASN 98
0.0031
VAL 99
0.0030
GLY 100
0.0049
ALA 101
0.0035
PHE 102
0.0022
TYR 103
0.0014
ALA 104
0.0074
SER 105
0.0049
GLN 106
0.0045
GLY 107
0.0055
PHE 108
0.0060
VAL 109
0.0063
THR 110
0.0067
VAL 111
0.0073
ILE 112
0.0072
PRO 113
0.0061
ASP 114
0.0057
TYR 115
0.0058
ARG 116
0.0075
LYS 117
0.0074
LEU 118
0.0076
PRO 119
0.0077
GLY 120
0.0078
MET 121
0.0085
LYS 122
0.0101
TRP 123
0.0112
PRO 124
0.0115
ASP 125
0.0102
ALA 126
0.0102
PRO 127
0.0110
SER 128
0.0078
ASP 129
0.0078
ILE 130
0.0085
ALA 131
0.0083
SER 132
0.0042
ALA 133
0.0074
LEU 134
0.0073
THR 135
0.0063
PHE 136
0.0076
LEU 137
0.0089
VAL 138
0.0096
ALA 139
0.0116
HIS 140
0.0181
SER 141
0.0194
SER 142
0.0254
ASP 143
0.0231
VAL 144
0.0161
ASN 145
0.0201
ALA 146
0.0250
SER 147
0.0286
ALA 148
0.0223
PRO 149
0.0237
THR 150
0.0175
ALA 151
0.0127
ALA 152
0.0108
ASP 153
0.0081
VAL 154
0.0076
GLN 155
0.0064
ASN 156
0.0069
ILE 157
0.0057
PHE 158
0.0044
LEU 159
0.0053
VAL 160
0.0031
GLY 161
0.0024
HIS 162
0.0015
SER 163
0.0013
ALA 164
0.0062
GLY 165
0.0064
GLY 166
0.0061
ALA 167
0.0071
ILE 168
0.0098
ALA 169
0.0096
SER 170
0.0096
ASP 171
0.0105
VAL 172
0.0114
LEU 173
0.0103
LEU 174
0.0083
ALA 175
0.0081
PRO 176
0.0099
GLY 177
0.0119
LEU 178
0.0134
LEU 179
0.0136
PRO 180
0.0174
ALA 181
0.0180
ASN 182
0.0161
VAL 183
0.0126
ARG 184
0.0125
ARG 185
0.0125
SER 186
0.0087
VAL 187
0.0058
ARG 188
0.0037
GLY 189
0.0025
LEU 190
0.0023
ILE 191
0.0026
VAL 192
0.0037
PHE 193
0.0040
GLY 194
0.0032
GLY 195
0.0017
MET 196
0.0064
MET 197
0.0071
HIS 198
0.0067
TYR 199
0.0061
ARG 200
0.0072
GLY 201
0.0100
LEU 202
0.0099
GLU 203
0.0145
TYR 204
0.0066
PRO 205
0.0076
ILE 206
0.0068
PRO 207
0.0090
PRO 208
0.0070
PHE 209
0.0090
VAL 210
0.0068
LEU 211
0.0079
PRO 212
0.0117
GLY 213
0.0106
TYR 214
0.0104
TYR 215
0.0123
GLY 216
0.0138
THR 217
0.0207
ASP 218
0.0255
GLU 219
0.0246
ASP 220
0.0161
VAL 221
0.0157
ARG 222
0.0189
ALA 223
0.0182
HIS 224
0.0139
GLU 225
0.0131
PRO 226
0.0131
LEU 227
0.0125
GLY 228
0.0131
LEU 229
0.0093
LEU 230
0.0083
GLU 231
0.0072
SER 232
0.0163
ALA 233
0.0141
SER 234
0.0268
ASP 235
0.0348
GLU 236
0.0364
ILE 237
0.0197
VAL 238
0.0231
ARG 239
0.0401
GLY 240
0.0187
LEU 241
0.0148
PRO 242
0.0128
ASP 243
0.0087
VAL 244
0.0038
LEU 245
0.0039
MET 246
0.0037
VAL 247
0.0045
LEU 248
0.0089
SER 249
0.0088
GLU 250
0.0078
HIS 251
0.0083
ASP 252
0.0111
VAL 253
0.0107
ALA 254
0.0097
ALA 255
0.0096
MET 256
0.0057
ARG 257
0.0084
ALA 258
0.0059
ALA 259
0.0044
VAL 260
0.0037
THR 261
0.0047
ASP 262
0.0041
PHE 263
0.0055
ARG 264
0.0039
SER 265
0.0039
ALA 266
0.0045
LEU 267
0.0046
ALA 268
0.0081
GLU 269
0.0060
ARG 270
0.0095
THR 271
0.0122
GLY 272
0.0071
LYS 273
0.0097
ASP 274
0.0101
VAL 275
0.0087
PRO 276
0.0034
LEU 277
0.0047
LEU 278
0.0070
VAL 279
0.0085
ALA 280
0.0104
GLN 281
0.0090
GLY 282
0.0085
HIS 283
0.0098
ASN 284
0.0097
HIS 285
0.0102
ILE 286
0.0115
SER 287
0.0115
PRO 288
0.0089
HIS 289
0.0078
TYR 290
0.0086
ALA 291
0.0097
LEU 292
0.0064
SER 293
0.0067
SER 294
0.0092
GLY 295
0.0148
GLU 296
0.0161
GLY 297
0.0148
GLU 298
0.0120
GLU 299
0.0129
TRP 300
0.0105
GLY 301
0.0095
HIS 302
0.0100
ASP 303
0.0101
VAL 304
0.0086
ILE 305
0.0072
ARG 306
0.0101
TRP 307
0.0087
MET 308
0.0072
ARG 309
0.0094
ALA 310
0.0127
LYS 311
0.0093
LEU 312
0.0096
ALA 313
0.0301
SER 314
0.0292
GLY 315
0.0123
ASN 316
0.0717
ASN 8
0.0137
ALA 9
0.0092
ALA 10
0.0087
GLY 11
0.0087
THR 12
0.0132
ILE 13
0.0161
SER 14
0.0142
ASN 15
0.0196
ASP 16
0.0228
ILE 17
0.0230
LEU 18
0.0236
ALA 19
0.0200
GLN 20
0.0154
VAL 21
0.0155
THR 22
0.0141
PHE 23
0.0124
ALA 24
0.0119
ASN 25
0.0082
GLU 26
0.0110
ALA 27
0.0133
ILE 28
0.0104
TYR 29
0.0066
PRO 30
0.0078
LEU 31
0.0083
LEU 32
0.0048
GLU 33
0.0035
LYS 34
0.0040
ARG 35
0.0044
ARG 36
0.0039
ALA 37
0.0059
GLU 38
0.0064
ILE 39
0.0050
GLU 40
0.0045
ASN 41
0.0046
VAL 42
0.0053
THR 43
0.0046
ARG 44
0.0095
LYS 45
0.0074
THR 46
0.0047
PHE 47
0.0042
ARG 48
0.0045
TYR 49
0.0143
GLY 50
0.0249
ALA 51
0.0384
LEU 52
0.0454
PRO 53
0.0447
GLY 54
0.0314
SER 55
0.0167
GLU 56
0.0035
MET 57
0.0031
ASP 58
0.0064
VAL 59
0.0089
TYR 60
0.0060
TYR 61
0.0077
PRO 62
0.0110
SER 63
0.0143
SER 64
0.0234
THR 65
0.0186
PRO 66
0.0263
SER 67
0.0283
GLY 68
0.0102
LYS 69
0.0085
ALA 70
0.0051
PRO 71
0.0061
VAL 72
0.0051
LEU 73
0.0052
ALA 74
0.0046
PHE 75
0.0048
VAL 76
0.0058
HIS 77
0.0058
GLY 78
0.0057
GLY 79
0.0057
ALA 80
0.0063
TYR 81
0.0066
VAL 82
0.0063
HIS 83
0.0061
GLY 84
0.0064
SER 85
0.0064
LYS 86
0.0064
THR 87
0.0061
HIS 88
0.0063
PRO 89
0.0069
PRO 90
0.0079
PRO 91
0.0079
GLY 92
0.0043
ASP 93
0.0056
LEU 94
0.0043
ILE 95
0.0038
TYR 96
0.0031
LYS 97
0.0035
ASN 98
0.0022
VAL 99
0.0027
GLY 100
0.0034
ALA 101
0.0021
PHE 102
0.0018
TYR 103
0.0006
ALA 104
0.0050
SER 105
0.0038
GLN 106
0.0036
GLY 107
0.0044
PHE 108
0.0048
VAL 109
0.0051
THR 110
0.0053
VAL 111
0.0063
ILE 112
0.0067
PRO 113
0.0055
ASP 114
0.0056
TYR 115
0.0054
ARG 116
0.0068
LYS 117
0.0070
LEU 118
0.0072
PRO 119
0.0070
GLY 120
0.0075
MET 121
0.0079
LYS 122
0.0091
TRP 123
0.0098
PRO 124
0.0098
ASP 125
0.0087
ALA 126
0.0089
PRO 127
0.0095
SER 128
0.0064
ASP 129
0.0064
ILE 130
0.0074
ALA 131
0.0072
SER 132
0.0041
ALA 133
0.0066
LEU 134
0.0070
THR 135
0.0066
PHE 136
0.0068
LEU 137
0.0079
VAL 138
0.0088
ALA 139
0.0102
HIS 140
0.0136
SER 141
0.0151
SER 142
0.0187
ASP 143
0.0160
VAL 144
0.0121
ASN 145
0.0147
ALA 146
0.0182
SER 147
0.0207
ALA 148
0.0161
PRO 149
0.0166
THR 150
0.0118
ALA 151
0.0089
ALA 152
0.0083
ASP 153
0.0070
VAL 154
0.0067
GLN 155
0.0058
ASN 156
0.0048
ILE 157
0.0046
PHE 158
0.0045
LEU 159
0.0049
VAL 160
0.0028
GLY 161
0.0022
HIS 162
0.0012
SER 163
0.0010
ALA 164
0.0056
GLY 165
0.0057
GLY 166
0.0053
ALA 167
0.0064
ILE 168
0.0087
ALA 169
0.0085
SER 170
0.0086
ASP 171
0.0094
VAL 172
0.0102
LEU 173
0.0094
LEU 174
0.0076
ALA 175
0.0071
PRO 176
0.0076
GLY 177
0.0089
LEU 178
0.0104
LEU 179
0.0109
PRO 180
0.0133
ALA 181
0.0134
ASN 182
0.0118
VAL 183
0.0100
ARG 184
0.0105
ARG 185
0.0097
SER 186
0.0069
VAL 187
0.0062
ARG 188
0.0027
GLY 189
0.0025
LEU 190
0.0030
ILE 191
0.0029
VAL 192
0.0038
PHE 193
0.0042
GLY 194
0.0035
GLY 195
0.0018
MET 196
0.0047
MET 197
0.0054
HIS 198
0.0049
TYR 199
0.0046
ARG 200
0.0061
GLY 201
0.0122
LEU 202
0.0122
GLU 203
0.0178
TYR 204
0.0070
PRO 205
0.0082
ILE 206
0.0071
PRO 207
0.0089
PRO 208
0.0068
PHE 209
0.0087
VAL 210
0.0061
LEU 211
0.0071
PRO 212
0.0110
GLY 213
0.0100
TYR 214
0.0095
TYR 215
0.0112
GLY 216
0.0133
THR 217
0.0199
ASP 218
0.0245
GLU 219
0.0224
ASP 220
0.0143
VAL 221
0.0141
ARG 222
0.0171
ALA 223
0.0157
HIS 224
0.0115
GLU 225
0.0107
PRO 226
0.0107
LEU 227
0.0103
GLY 228
0.0101
LEU 229
0.0074
LEU 230
0.0071
GLU 231
0.0052
SER 232
0.0124
ALA 233
0.0119
SER 234
0.0233
ASP 235
0.0312
GLU 236
0.0311
ILE 237
0.0168
VAL 238
0.0216
ARG 239
0.0356
GLY 240
0.0165
LEU 241
0.0135
PRO 242
0.0117
ASP 243
0.0079
VAL 244
0.0024
LEU 245
0.0030
MET 246
0.0030
VAL 247
0.0040
LEU 248
0.0101
SER 249
0.0098
GLU 250
0.0091
HIS 251
0.0093
ASP 252
0.0126
VAL 253
0.0123
ALA 254
0.0121
ALA 255
0.0118
MET 256
0.0070
ARG 257
0.0100
ALA 258
0.0081
ALA 259
0.0054
VAL 260
0.0036
THR 261
0.0053
ASP 262
0.0037
PHE 263
0.0043
ARG 264
0.0016
SER 265
0.0012
ALA 266
0.0028
LEU 267
0.0035
ALA 268
0.0080
GLU 269
0.0069
ARG 270
0.0095
THR 271
0.0117
GLY 272
0.0080
LYS 273
0.0085
ASP 274
0.0074
VAL 275
0.0072
PRO 276
0.0041
LEU 277
0.0053
LEU 278
0.0074
VAL 279
0.0091
ALA 280
0.0110
GLN 281
0.0098
GLY 282
0.0092
HIS 283
0.0102
ASN 284
0.0106
HIS 285
0.0111
ILE 286
0.0121
SER 287
0.0120
PRO 288
0.0091
HIS 289
0.0083
TYR 290
0.0088
ALA 291
0.0097
LEU 292
0.0066
SER 293
0.0067
SER 294
0.0092
GLY 295
0.0137
GLU 296
0.0146
GLY 297
0.0135
GLU 298
0.0114
GLU 299
0.0120
TRP 300
0.0094
GLY 301
0.0090
HIS 302
0.0092
ASP 303
0.0091
VAL 304
0.0062
ILE 305
0.0058
ARG 306
0.0071
TRP 307
0.0050
MET 308
0.0033
ARG 309
0.0048
ALA 310
0.0049
LYS 311
0.0035
LEU 312
0.0042
ALA 313
0.0040
SER 314
0.0043
GLY 315
0.0040
ASN 316
0.0209
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.