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 = 0.0624
ASN 8
0.0624
ALA 9
0.0203
ALA 10
0.0342
GLY 11
0.0193
THR 12
0.0220
ILE 13
0.0151
SER 14
0.0121
ASN 15
0.0116
ASP 16
0.0102
ILE 17
0.0076
LEU 18
0.0048
ALA 19
0.0070
GLN 20
0.0085
VAL 21
0.0124
THR 22
0.0146
PHE 23
0.0139
ALA 24
0.0167
ASN 25
0.0251
GLU 26
0.0286
ALA 27
0.0260
ILE 28
0.0172
TYR 29
0.0193
PRO 30
0.0207
LEU 31
0.0191
LEU 32
0.0184
GLU 33
0.0209
LYS 34
0.0321
ARG 35
0.0318
ARG 36
0.0190
ALA 37
0.0244
GLU 38
0.0321
ILE 39
0.0298
GLU 40
0.0234
ASN 41
0.0216
VAL 42
0.0085
THR 43
0.0081
ARG 44
0.0080
LYS 45
0.0078
THR 46
0.0081
PHE 47
0.0080
ARG 48
0.0215
TYR 49
0.0197
GLY 50
0.0184
ALA 51
0.0226
LEU 52
0.0221
PRO 53
0.0229
GLY 54
0.0142
SER 55
0.0159
GLU 56
0.0101
MET 57
0.0094
ASP 58
0.0105
VAL 59
0.0096
TYR 60
0.0074
TYR 61
0.0068
PRO 62
0.0072
SER 63
0.0061
SER 64
0.0195
THR 65
0.0091
PRO 66
0.0164
SER 67
0.0302
GLY 68
0.0142
LYS 69
0.0142
ALA 70
0.0115
PRO 71
0.0145
VAL 72
0.0056
LEU 73
0.0057
ALA 74
0.0055
PHE 75
0.0056
VAL 76
0.0056
HIS 77
0.0040
GLY 78
0.0023
GLY 79
0.0009
ALA 80
0.0016
TYR 81
0.0013
VAL 82
0.0020
HIS 83
0.0029
GLY 84
0.0047
SER 85
0.0004
LYS 86
0.0054
THR 87
0.0042
HIS 88
0.0077
PRO 89
0.0294
PRO 90
0.0364
PRO 91
0.0375
GLY 92
0.0136
ASP 93
0.0119
LEU 94
0.0190
ILE 95
0.0210
TYR 96
0.0156
LYS 97
0.0156
ASN 98
0.0134
VAL 99
0.0156
GLY 100
0.0162
ALA 101
0.0170
PHE 102
0.0152
TYR 103
0.0121
ALA 104
0.0134
SER 105
0.0154
GLN 106
0.0102
GLY 107
0.0060
PHE 108
0.0085
VAL 109
0.0095
THR 110
0.0092
VAL 111
0.0096
ILE 112
0.0066
PRO 113
0.0063
ASP 114
0.0072
TYR 115
0.0068
ARG 116
0.0076
LYS 117
0.0048
LEU 118
0.0034
PRO 119
0.0044
GLY 120
0.0081
MET 121
0.0073
LYS 122
0.0057
TRP 123
0.0072
PRO 124
0.0133
ASP 125
0.0125
ALA 126
0.0127
PRO 127
0.0159
SER 128
0.0168
ASP 129
0.0157
ILE 130
0.0164
ALA 131
0.0175
SER 132
0.0153
ALA 133
0.0152
LEU 134
0.0111
THR 135
0.0080
PHE 136
0.0071
LEU 137
0.0074
VAL 138
0.0112
ALA 139
0.0125
HIS 140
0.0208
SER 141
0.0232
SER 142
0.0356
ASP 143
0.0255
VAL 144
0.0050
ASN 145
0.0130
ALA 146
0.0124
SER 147
0.0067
ALA 148
0.0102
PRO 149
0.0085
THR 150
0.0112
ALA 151
0.0147
ALA 152
0.0199
ASP 153
0.0161
VAL 154
0.0121
GLN 155
0.0104
ASN 156
0.0056
ILE 157
0.0036
PHE 158
0.0045
LEU 159
0.0049
VAL 160
0.0044
GLY 161
0.0029
HIS 162
0.0010
SER 163
0.0008
ALA 164
0.0018
GLY 165
0.0030
GLY 166
0.0043
ALA 167
0.0044
ILE 168
0.0091
ALA 169
0.0089
SER 170
0.0097
ASP 171
0.0100
VAL 172
0.0147
LEU 173
0.0114
LEU 174
0.0079
ALA 175
0.0089
PRO 176
0.0120
GLY 177
0.0164
LEU 178
0.0188
LEU 179
0.0160
PRO 180
0.0212
ALA 181
0.0200
ASN 182
0.0164
VAL 183
0.0055
ARG 184
0.0075
ARG 185
0.0060
SER 186
0.0057
VAL 187
0.0057
ARG 188
0.0012
GLY 189
0.0036
LEU 190
0.0068
ILE 191
0.0091
VAL 192
0.0081
PHE 193
0.0046
GLY 194
0.0022
GLY 195
0.0057
MET 196
0.0069
MET 197
0.0052
HIS 198
0.0038
TYR 199
0.0041
ARG 200
0.0104
GLY 201
0.0200
LEU 202
0.0208
GLU 203
0.0294
TYR 204
0.0188
PRO 205
0.0220
ILE 206
0.0163
PRO 207
0.0110
PRO 208
0.0043
PHE 209
0.0013
VAL 210
0.0039
LEU 211
0.0063
PRO 212
0.0067
GLY 213
0.0060
TYR 214
0.0069
TYR 215
0.0070
GLY 216
0.0141
THR 217
0.0146
ASP 218
0.0208
GLU 219
0.0141
ASP 220
0.0114
VAL 221
0.0141
ARG 222
0.0109
ALA 223
0.0074
HIS 224
0.0079
GLU 225
0.0062
PRO 226
0.0055
LEU 227
0.0047
GLY 228
0.0067
LEU 229
0.0066
LEU 230
0.0072
GLU 231
0.0117
SER 232
0.0238
ALA 233
0.0115
SER 234
0.0142
ASP 235
0.0098
GLU 236
0.0139
ILE 237
0.0140
VAL 238
0.0020
ARG 239
0.0172
GLY 240
0.0165
LEU 241
0.0108
PRO 242
0.0094
ASP 243
0.0086
VAL 244
0.0140
LEU 245
0.0124
MET 246
0.0101
VAL 247
0.0085
LEU 248
0.0047
SER 249
0.0041
GLU 250
0.0065
HIS 251
0.0087
ASP 252
0.0055
VAL 253
0.0093
ALA 254
0.0134
ALA 255
0.0160
MET 256
0.0104
ARG 257
0.0093
ALA 258
0.0119
ALA 259
0.0134
VAL 260
0.0113
THR 261
0.0130
ASP 262
0.0112
PHE 263
0.0102
ARG 264
0.0151
SER 265
0.0140
ALA 266
0.0146
LEU 267
0.0136
ALA 268
0.0114
GLU 269
0.0143
ARG 270
0.0110
THR 271
0.0114
GLY 272
0.0164
LYS 273
0.0120
ASP 274
0.0114
VAL 275
0.0135
PRO 276
0.0156
LEU 277
0.0114
LEU 278
0.0105
VAL 279
0.0077
ALA 280
0.0116
GLN 281
0.0163
GLY 282
0.0180
HIS 283
0.0119
ASN 284
0.0105
HIS 285
0.0080
ILE 286
0.0089
SER 287
0.0117
PRO 288
0.0110
HIS 289
0.0133
TYR 290
0.0122
ALA 291
0.0099
LEU 292
0.0168
SER 293
0.0199
SER 294
0.0120
GLY 295
0.0212
GLU 296
0.0074
GLY 297
0.0086
GLU 298
0.0125
GLU 299
0.0112
TRP 300
0.0102
GLY 301
0.0133
HIS 302
0.0169
ASP 303
0.0134
VAL 304
0.0126
ILE 305
0.0140
ARG 306
0.0184
TRP 307
0.0158
MET 308
0.0083
ARG 309
0.0056
ALA 310
0.0101
LYS 311
0.0115
LEU 312
0.0172
ALA 313
0.0404
SER 314
0.0491
GLY 315
0.0318
ASN 316
0.0419
ASN 8
0.0300
ALA 9
0.0093
ALA 10
0.0133
GLY 11
0.0074
THR 12
0.0049
ILE 13
0.0048
SER 14
0.0044
ASN 15
0.0043
ASP 16
0.0105
ILE 17
0.0071
LEU 18
0.0077
ALA 19
0.0085
GLN 20
0.0036
VAL 21
0.0032
THR 22
0.0048
PHE 23
0.0074
ALA 24
0.0110
ASN 25
0.0180
GLU 26
0.0241
ALA 27
0.0241
ILE 28
0.0193
TYR 29
0.0191
PRO 30
0.0195
LEU 31
0.0133
LEU 32
0.0084
GLU 33
0.0189
LYS 34
0.0082
ARG 35
0.0110
ARG 36
0.0201
ALA 37
0.0317
GLU 38
0.0291
ILE 39
0.0203
GLU 40
0.0165
ASN 41
0.0200
VAL 42
0.0101
THR 43
0.0039
ARG 44
0.0080
LYS 45
0.0071
THR 46
0.0097
PHE 47
0.0118
ARG 48
0.0107
TYR 49
0.0083
GLY 50
0.0064
ALA 51
0.0084
LEU 52
0.0134
PRO 53
0.0185
GLY 54
0.0151
SER 55
0.0079
GLU 56
0.0081
MET 57
0.0069
ASP 58
0.0066
VAL 59
0.0062
TYR 60
0.0041
TYR 61
0.0050
PRO 62
0.0056
SER 63
0.0074
SER 64
0.0255
THR 65
0.0141
PRO 66
0.0193
SER 67
0.0306
GLY 68
0.0163
LYS 69
0.0121
ALA 70
0.0066
PRO 71
0.0058
VAL 72
0.0039
LEU 73
0.0036
ALA 74
0.0041
PHE 75
0.0042
VAL 76
0.0041
HIS 77
0.0048
GLY 78
0.0053
GLY 79
0.0059
ALA 80
0.0039
TYR 81
0.0028
VAL 82
0.0044
HIS 83
0.0058
GLY 84
0.0089
SER 85
0.0087
LYS 86
0.0077
THR 87
0.0095
HIS 88
0.0219
PRO 89
0.0457
PRO 90
0.0499
PRO 91
0.0504
GLY 92
0.0091
ASP 93
0.0029
LEU 94
0.0109
ILE 95
0.0071
TYR 96
0.0025
LYS 97
0.0021
ASN 98
0.0018
VAL 99
0.0015
GLY 100
0.0030
ALA 101
0.0036
PHE 102
0.0040
TYR 103
0.0026
ALA 104
0.0046
SER 105
0.0073
GLN 106
0.0067
GLY 107
0.0064
PHE 108
0.0031
VAL 109
0.0041
THR 110
0.0041
VAL 111
0.0053
ILE 112
0.0057
PRO 113
0.0056
ASP 114
0.0059
TYR 115
0.0057
ARG 116
0.0042
LYS 117
0.0041
LEU 118
0.0033
PRO 119
0.0027
GLY 120
0.0031
MET 121
0.0029
LYS 122
0.0026
TRP 123
0.0025
PRO 124
0.0028
ASP 125
0.0025
ALA 126
0.0005
PRO 127
0.0017
SER 128
0.0023
ASP 129
0.0008
ILE 130
0.0021
ALA 131
0.0022
SER 132
0.0053
ALA 133
0.0055
LEU 134
0.0052
THR 135
0.0062
PHE 136
0.0150
LEU 137
0.0110
VAL 138
0.0187
ALA 139
0.0247
HIS 140
0.0329
SER 141
0.0283
SER 142
0.0348
ASP 143
0.0239
VAL 144
0.0057
ASN 145
0.0144
ALA 146
0.0166
SER 147
0.0303
ALA 148
0.0131
PRO 149
0.0126
THR 150
0.0123
ALA 151
0.0130
ALA 152
0.0095
ASP 153
0.0099
VAL 154
0.0088
GLN 155
0.0111
ASN 156
0.0040
ILE 157
0.0039
PHE 158
0.0041
LEU 159
0.0053
VAL 160
0.0048
GLY 161
0.0051
HIS 162
0.0048
SER 163
0.0051
ALA 164
0.0044
GLY 165
0.0038
GLY 166
0.0042
ALA 167
0.0042
ILE 168
0.0023
ALA 169
0.0029
SER 170
0.0041
ASP 171
0.0031
VAL 172
0.0051
LEU 173
0.0060
LEU 174
0.0040
ALA 175
0.0037
PRO 176
0.0070
GLY 177
0.0092
LEU 178
0.0071
LEU 179
0.0100
PRO 180
0.0165
ALA 181
0.0228
ASN 182
0.0188
VAL 183
0.0099
ARG 184
0.0107
ARG 185
0.0159
SER 186
0.0087
VAL 187
0.0103
ARG 188
0.0051
GLY 189
0.0051
LEU 190
0.0053
ILE 191
0.0052
VAL 192
0.0056
PHE 193
0.0049
GLY 194
0.0043
GLY 195
0.0059
MET 196
0.0030
MET 197
0.0039
HIS 198
0.0035
TYR 199
0.0046
ARG 200
0.0137
GLY 201
0.0303
LEU 202
0.0201
GLU 203
0.0239
TYR 204
0.0058
PRO 205
0.0061
ILE 206
0.0037
PRO 207
0.0035
PRO 208
0.0022
PHE 209
0.0030
VAL 210
0.0026
LEU 211
0.0017
PRO 212
0.0016
GLY 213
0.0018
TYR 214
0.0022
TYR 215
0.0021
GLY 216
0.0063
THR 217
0.0060
ASP 218
0.0068
GLU 219
0.0082
ASP 220
0.0046
VAL 221
0.0057
ARG 222
0.0075
ALA 223
0.0069
HIS 224
0.0044
GLU 225
0.0047
PRO 226
0.0047
LEU 227
0.0055
GLY 228
0.0072
LEU 229
0.0049
LEU 230
0.0058
GLU 231
0.0080
SER 232
0.0071
ALA 233
0.0063
SER 234
0.0076
ASP 235
0.0119
GLU 236
0.0082
ILE 237
0.0068
VAL 238
0.0092
ARG 239
0.0132
GLY 240
0.0097
LEU 241
0.0059
PRO 242
0.0030
ASP 243
0.0049
VAL 244
0.0077
LEU 245
0.0066
MET 246
0.0069
VAL 247
0.0063
LEU 248
0.0057
SER 249
0.0063
GLU 250
0.0091
HIS 251
0.0075
ASP 252
0.0049
VAL 253
0.0026
ALA 254
0.0004
ALA 255
0.0022
MET 256
0.0021
ARG 257
0.0021
ALA 258
0.0037
ALA 259
0.0049
VAL 260
0.0052
THR 261
0.0048
ASP 262
0.0045
PHE 263
0.0047
ARG 264
0.0074
SER 265
0.0066
ALA 266
0.0066
LEU 267
0.0051
ALA 268
0.0066
GLU 269
0.0070
ARG 270
0.0056
THR 271
0.0085
GLY 272
0.0115
LYS 273
0.0113
ASP 274
0.0118
VAL 275
0.0118
PRO 276
0.0104
LEU 277
0.0099
LEU 278
0.0101
VAL 279
0.0110
ALA 280
0.0107
GLN 281
0.0128
GLY 282
0.0097
HIS 283
0.0059
ASN 284
0.0039
HIS 285
0.0029
ILE 286
0.0052
SER 287
0.0068
PRO 288
0.0083
HIS 289
0.0079
TYR 290
0.0096
ALA 291
0.0094
LEU 292
0.0080
SER 293
0.0073
SER 294
0.0151
GLY 295
0.0254
GLU 296
0.0322
GLY 297
0.0230
GLU 298
0.0116
GLU 299
0.0094
TRP 300
0.0085
GLY 301
0.0094
HIS 302
0.0128
ASP 303
0.0117
VAL 304
0.0059
ILE 305
0.0074
ARG 306
0.0091
TRP 307
0.0066
MET 308
0.0021
ARG 309
0.0027
ALA 310
0.0032
LYS 311
0.0029
LEU 312
0.0071
ALA 313
0.0143
SER 314
0.0162
GLY 315
0.0109
ASN 316
0.0148
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.