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 = 0.0697
LEU 18
0.0053
ALA 19
0.0048
GLN 20
0.0051
VAL 21
0.0049
THR 22
0.0060
PHE 23
0.0072
ALA 24
0.0079
ASN 25
0.0076
GLU 26
0.0095
ALA 27
0.0101
ILE 28
0.0094
TYR 29
0.0086
PRO 30
0.0098
LEU 31
0.0117
LEU 32
0.0108
GLU 33
0.0107
LYS 34
0.0142
ARG 35
0.0160
ARG 36
0.0128
ALA 37
0.0158
GLU 38
0.0173
ILE 39
0.0134
GLU 40
0.0150
ASN 41
0.0180
VAL 42
0.0084
THR 43
0.0089
ARG 44
0.0087
LYS 45
0.0057
THR 46
0.0033
PHE 47
0.0039
ARG 48
0.0109
TYR 49
0.0187
GLY 50
0.0290
ALA 51
0.0630
LEU 52
0.0593
PRO 53
0.0591
GLY 54
0.0263
SER 55
0.0170
GLU 56
0.0052
MET 57
0.0035
ASP 58
0.0046
VAL 59
0.0065
TYR 60
0.0055
TYR 61
0.0039
PRO 62
0.0025
SER 63
0.0110
SER 64
0.0111
THR 65
0.0130
PRO 66
0.0234
SER 67
0.0209
GLY 68
0.0112
LYS 69
0.0085
ALA 70
0.0053
PRO 71
0.0051
VAL 72
0.0023
LEU 73
0.0026
ALA 74
0.0040
PHE 75
0.0051
VAL 76
0.0049
HIS 77
0.0048
GLY 78
0.0031
GLY 79
0.0057
ALA 80
0.0067
TYR 81
0.0075
VAL 82
0.0096
HIS 83
0.0112
GLY 84
0.0046
SER 85
0.0036
LYS 86
0.0048
THR 87
0.0059
HIS 88
0.0075
PRO 89
0.0091
PRO 90
0.0128
PRO 91
0.0132
GLY 92
0.0106
ASP 93
0.0096
LEU 94
0.0085
ILE 95
0.0081
TYR 96
0.0074
LYS 97
0.0079
ASN 98
0.0072
VAL 99
0.0063
GLY 100
0.0070
ALA 101
0.0066
PHE 102
0.0047
TYR 103
0.0043
ALA 104
0.0039
SER 105
0.0026
GLN 106
0.0015
GLY 107
0.0016
PHE 108
0.0018
VAL 109
0.0032
THR 110
0.0044
VAL 111
0.0052
ILE 112
0.0050
PRO 113
0.0042
ASP 114
0.0029
TYR 115
0.0015
ARG 116
0.0017
LYS 117
0.0061
LEU 118
0.0070
PRO 119
0.0072
GLY 120
0.0045
MET 121
0.0046
LYS 122
0.0065
TRP 123
0.0041
PRO 124
0.0055
ASP 125
0.0050
ALA 126
0.0042
PRO 127
0.0052
SER 128
0.0057
ASP 129
0.0049
ILE 130
0.0052
ALA 131
0.0068
SER 132
0.0056
ALA 133
0.0056
LEU 134
0.0058
THR 135
0.0046
PHE 136
0.0056
LEU 137
0.0052
VAL 138
0.0028
ALA 139
0.0047
HIS 140
0.0057
SER 141
0.0040
SER 142
0.0061
ASP 143
0.0050
VAL 144
0.0047
ASN 145
0.0053
ALA 146
0.0069
SER 147
0.0082
ALA 148
0.0059
PRO 149
0.0040
THR 150
0.0013
ALA 151
0.0033
ALA 152
0.0035
ASP 153
0.0038
VAL 154
0.0035
GLN 155
0.0053
ASN 156
0.0060
ILE 157
0.0048
PHE 158
0.0035
LEU 159
0.0023
VAL 160
0.0029
GLY 161
0.0038
HIS 162
0.0047
SER 163
0.0040
ALA 164
0.0036
GLY 165
0.0030
GLY 166
0.0043
ALA 167
0.0049
ILE 168
0.0041
ALA 169
0.0031
SER 170
0.0038
ASP 171
0.0051
VAL 172
0.0042
LEU 173
0.0043
LEU 174
0.0074
ALA 175
0.0098
PRO 176
0.0146
GLY 177
0.0086
LEU 178
0.0058
LEU 179
0.0051
PRO 180
0.0079
ALA 181
0.0102
ASN 182
0.0096
VAL 183
0.0073
ARG 184
0.0085
ARG 185
0.0104
SER 186
0.0080
VAL 187
0.0068
ARG 188
0.0063
GLY 189
0.0050
LEU 190
0.0029
ILE 191
0.0026
VAL 192
0.0041
PHE 193
0.0046
GLY 194
0.0051
GLY 195
0.0034
MET 196
0.0043
MET 197
0.0058
HIS 198
0.0048
TYR 199
0.0047
ARG 200
0.0065
GLY 201
0.0126
LEU 202
0.0090
GLU 203
0.0076
TYR 204
0.0045
PRO 205
0.0070
ILE 206
0.0138
PRO 207
0.0200
PRO 208
0.0210
PHE 209
0.0173
VAL 210
0.0171
LEU 211
0.0174
PRO 212
0.0202
GLY 213
0.0135
TYR 214
0.0081
TYR 215
0.0110
GLY 216
0.0309
THR 217
0.0546
ASP 218
0.0527
GLU 219
0.0467
ASP 220
0.0299
VAL 221
0.0136
ARG 222
0.0045
ALA 223
0.0127
HIS 224
0.0099
GLU 225
0.0055
PRO 226
0.0079
LEU 227
0.0091
GLY 228
0.0117
LEU 229
0.0099
LEU 230
0.0100
GLU 231
0.0167
SER 232
0.0247
ALA 233
0.0224
SER 234
0.0399
ASP 235
0.0393
GLU 236
0.0469
ILE 237
0.0290
VAL 238
0.0231
ARG 239
0.0369
GLY 240
0.0212
LEU 241
0.0153
PRO 242
0.0161
ASP 243
0.0078
VAL 244
0.0052
LEU 245
0.0055
MET 246
0.0050
VAL 247
0.0057
LEU 248
0.0064
SER 249
0.0069
GLU 250
0.0082
HIS 251
0.0073
ASP 252
0.0062
VAL 253
0.0052
ALA 254
0.0066
ALA 255
0.0065
MET 256
0.0051
ARG 257
0.0072
ALA 258
0.0084
ALA 259
0.0069
VAL 260
0.0060
THR 261
0.0097
ASP 262
0.0100
PHE 263
0.0072
ARG 264
0.0068
SER 265
0.0098
ALA 266
0.0078
LEU 267
0.0018
ALA 268
0.0067
GLU 269
0.0045
ARG 270
0.0056
THR 271
0.0110
GLY 272
0.0120
LYS 273
0.0135
ASP 274
0.0165
VAL 275
0.0124
PRO 276
0.0089
LEU 277
0.0079
LEU 278
0.0079
VAL 279
0.0081
ALA 280
0.0071
GLN 281
0.0077
GLY 282
0.0073
HIS 283
0.0065
ASN 284
0.0062
HIS 285
0.0055
ILE 286
0.0056
SER 287
0.0066
PRO 288
0.0065
HIS 289
0.0070
TYR 290
0.0069
ALA 291
0.0065
LEU 292
0.0077
SER 293
0.0093
SER 294
0.0108
GLY 295
0.0143
GLU 296
0.0106
GLY 297
0.0036
GLU 298
0.0058
GLU 299
0.0057
TRP 300
0.0049
GLY 301
0.0052
HIS 302
0.0045
ASP 303
0.0047
VAL 304
0.0043
ILE 305
0.0045
ARG 306
0.0058
TRP 307
0.0060
MET 308
0.0059
ARG 309
0.0068
ALA 310
0.0085
LYS 311
0.0085
LEU 312
0.0092
ALA 313
0.0121
SER 314
0.0142
GLY 315
0.0170
LEU 18
0.0043
ALA 19
0.0041
GLN 20
0.0046
VAL 21
0.0053
THR 22
0.0079
PHE 23
0.0089
ALA 24
0.0087
ASN 25
0.0086
GLU 26
0.0117
ALA 27
0.0119
ILE 28
0.0102
TYR 29
0.0091
PRO 30
0.0100
LEU 31
0.0125
LEU 32
0.0115
GLU 33
0.0118
LYS 34
0.0158
ARG 35
0.0182
ARG 36
0.0154
ALA 37
0.0197
GLU 38
0.0203
ILE 39
0.0150
GLU 40
0.0176
ASN 41
0.0206
VAL 42
0.0083
THR 43
0.0089
ARG 44
0.0090
LYS 45
0.0062
THR 46
0.0033
PHE 47
0.0029
ARG 48
0.0118
TYR 49
0.0202
GLY 50
0.0320
ALA 51
0.0697
LEU 52
0.0658
PRO 53
0.0657
GLY 54
0.0292
SER 55
0.0187
GLU 56
0.0060
MET 57
0.0035
ASP 58
0.0053
VAL 59
0.0073
TYR 60
0.0062
TYR 61
0.0045
PRO 62
0.0024
SER 63
0.0072
SER 64
0.0073
THR 65
0.0090
PRO 66
0.0181
SER 67
0.0156
GLY 68
0.0074
LYS 69
0.0074
ALA 70
0.0052
PRO 71
0.0054
VAL 72
0.0028
LEU 73
0.0030
ALA 74
0.0044
PHE 75
0.0058
VAL 76
0.0058
HIS 77
0.0059
GLY 78
0.0040
GLY 79
0.0064
ALA 80
0.0076
TYR 81
0.0084
VAL 82
0.0106
HIS 83
0.0123
GLY 84
0.0069
SER 85
0.0050
LYS 86
0.0060
THR 87
0.0077
HIS 88
0.0106
PRO 89
0.0132
PRO 90
0.0180
PRO 91
0.0187
GLY 92
0.0145
ASP 93
0.0126
LEU 94
0.0103
ILE 95
0.0098
TYR 96
0.0087
LYS 97
0.0092
ASN 98
0.0080
VAL 99
0.0069
GLY 100
0.0078
ALA 101
0.0070
PHE 102
0.0053
TYR 103
0.0049
ALA 104
0.0046
SER 105
0.0032
GLN 106
0.0024
GLY 107
0.0029
PHE 108
0.0028
VAL 109
0.0042
THR 110
0.0052
VAL 111
0.0059
ILE 112
0.0058
PRO 113
0.0049
ASP 114
0.0035
TYR 115
0.0022
ARG 116
0.0014
LYS 117
0.0073
LEU 118
0.0078
PRO 119
0.0081
GLY 120
0.0063
MET 121
0.0058
LYS 122
0.0065
TRP 123
0.0050
PRO 124
0.0070
ASP 125
0.0064
ALA 126
0.0062
PRO 127
0.0070
SER 128
0.0073
ASP 129
0.0063
ILE 130
0.0066
ALA 131
0.0083
SER 132
0.0068
ALA 133
0.0066
LEU 134
0.0068
THR 135
0.0056
PHE 136
0.0061
LEU 137
0.0056
VAL 138
0.0033
ALA 139
0.0046
HIS 140
0.0054
SER 141
0.0037
SER 142
0.0056
ASP 143
0.0041
VAL 144
0.0047
ASN 145
0.0056
ALA 146
0.0069
SER 147
0.0084
ALA 148
0.0062
PRO 149
0.0029
THR 150
0.0017
ALA 151
0.0038
ALA 152
0.0038
ASP 153
0.0034
VAL 154
0.0033
GLN 155
0.0050
ASN 156
0.0062
ILE 157
0.0050
PHE 158
0.0036
LEU 159
0.0023
VAL 160
0.0031
GLY 161
0.0042
HIS 162
0.0049
SER 163
0.0047
ALA 164
0.0045
GLY 165
0.0037
GLY 166
0.0052
ALA 167
0.0061
ILE 168
0.0055
ALA 169
0.0042
SER 170
0.0048
ASP 171
0.0065
VAL 172
0.0052
LEU 173
0.0051
LEU 174
0.0084
ALA 175
0.0110
PRO 176
0.0161
GLY 177
0.0101
LEU 178
0.0070
LEU 179
0.0060
PRO 180
0.0087
ALA 181
0.0110
ASN 182
0.0107
VAL 183
0.0081
ARG 184
0.0091
ARG 185
0.0112
SER 186
0.0085
VAL 187
0.0072
ARG 188
0.0067
GLY 189
0.0053
LEU 190
0.0028
ILE 191
0.0026
VAL 192
0.0040
PHE 193
0.0046
GLY 194
0.0054
GLY 195
0.0038
MET 196
0.0054
MET 197
0.0069
HIS 198
0.0058
TYR 199
0.0060
ARG 200
0.0074
GLY 201
0.0154
LEU 202
0.0116
GLU 203
0.0112
TYR 204
0.0071
PRO 205
0.0083
ILE 206
0.0153
PRO 207
0.0209
PRO 208
0.0217
PHE 209
0.0172
VAL 210
0.0179
LEU 211
0.0184
PRO 212
0.0209
GLY 213
0.0128
TYR 214
0.0074
TYR 215
0.0113
GLY 216
0.0352
THR 217
0.0651
ASP 218
0.0642
GLU 219
0.0568
ASP 220
0.0358
VAL 221
0.0155
ARG 222
0.0057
ALA 223
0.0144
HIS 224
0.0119
GLU 225
0.0064
PRO 226
0.0092
LEU 227
0.0101
GLY 228
0.0129
LEU 229
0.0112
LEU 230
0.0115
GLU 231
0.0187
SER 232
0.0272
ALA 233
0.0246
SER 234
0.0439
ASP 235
0.0434
GLU 236
0.0515
ILE 237
0.0316
VAL 238
0.0254
ARG 239
0.0407
GLY 240
0.0232
LEU 241
0.0168
PRO 242
0.0178
ASP 243
0.0082
VAL 244
0.0052
LEU 245
0.0059
MET 246
0.0051
VAL 247
0.0059
LEU 248
0.0069
SER 249
0.0073
GLU 250
0.0091
HIS 251
0.0078
ASP 252
0.0063
VAL 253
0.0052
ALA 254
0.0077
ALA 255
0.0079
MET 256
0.0056
ARG 257
0.0080
ALA 258
0.0094
ALA 259
0.0079
VAL 260
0.0065
THR 261
0.0105
ASP 262
0.0110
PHE 263
0.0080
ARG 264
0.0077
SER 265
0.0111
ALA 266
0.0089
LEU 267
0.0027
ALA 268
0.0076
GLU 269
0.0054
ARG 270
0.0068
THR 271
0.0122
GLY 272
0.0133
LYS 273
0.0150
ASP 274
0.0184
VAL 275
0.0139
PRO 276
0.0099
LEU 277
0.0089
LEU 278
0.0088
VAL 279
0.0091
ALA 280
0.0077
GLN 281
0.0086
GLY 282
0.0080
HIS 283
0.0067
ASN 284
0.0060
HIS 285
0.0052
ILE 286
0.0048
SER 287
0.0065
PRO 288
0.0067
HIS 289
0.0070
TYR 290
0.0069
ALA 291
0.0063
LEU 292
0.0078
SER 293
0.0098
SER 294
0.0115
GLY 295
0.0162
GLU 296
0.0122
GLY 297
0.0028
GLU 298
0.0055
GLU 299
0.0059
TRP 300
0.0054
GLY 301
0.0057
HIS 302
0.0054
ASP 303
0.0058
VAL 304
0.0053
ILE 305
0.0056
ARG 306
0.0071
TRP 307
0.0070
MET 308
0.0068
ARG 309
0.0080
ALA 310
0.0095
LYS 311
0.0090
LEU 312
0.0099
ALA 313
0.0138
SER 314
0.0142
GLY 315
0.0141
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.