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 = 0.0629
LEU 18
0.0399
ALA 19
0.0315
GLN 20
0.0127
VAL 21
0.0183
THR 22
0.0148
PHE 23
0.0071
ALA 24
0.0045
ASN 25
0.0082
GLU 26
0.0043
ALA 27
0.0081
ILE 28
0.0069
TYR 29
0.0065
PRO 30
0.0142
LEU 31
0.0106
LEU 32
0.0083
GLU 33
0.0141
LYS 34
0.0116
ARG 35
0.0086
ARG 36
0.0156
ALA 37
0.0196
GLU 38
0.0171
ILE 39
0.0135
GLU 40
0.0208
ASN 41
0.0249
VAL 42
0.0172
THR 43
0.0129
ARG 44
0.0077
LYS 45
0.0084
THR 46
0.0160
PHE 47
0.0195
ARG 48
0.0255
TYR 49
0.0219
GLY 50
0.0114
ALA 51
0.0283
LEU 52
0.0366
PRO 53
0.0453
GLY 54
0.0145
SER 55
0.0079
GLU 56
0.0205
MET 57
0.0155
ASP 58
0.0108
VAL 59
0.0057
TYR 60
0.0068
TYR 61
0.0092
PRO 62
0.0116
SER 63
0.0132
SER 64
0.0093
THR 65
0.0154
PRO 66
0.0624
SER 67
0.0455
GLY 68
0.0297
LYS 69
0.0254
ALA 70
0.0132
PRO 71
0.0070
VAL 72
0.0028
LEU 73
0.0012
ALA 74
0.0011
PHE 75
0.0026
VAL 76
0.0026
HIS 77
0.0023
GLY 78
0.0058
GLY 79
0.0080
ALA 80
0.0117
SER 81
0.0117
VAL 82
0.0087
HIS 83
0.0048
GLY 84
0.0022
SER 85
0.0047
LYS 86
0.0067
THR 87
0.0071
HIS 88
0.0081
PRO 89
0.0145
PRO 90
0.0148
PRO 91
0.0146
GLY 92
0.0084
ASP 93
0.0017
LEU 94
0.0054
ILE 95
0.0025
TYR 96
0.0029
LYS 97
0.0036
ASN 98
0.0040
VAL 99
0.0037
GLY 100
0.0047
ALA 101
0.0066
PHE 102
0.0055
TYR 103
0.0044
ALA 104
0.0067
SER 105
0.0067
GLN 106
0.0046
GLY 107
0.0060
PHE 108
0.0048
VAL 109
0.0059
THR 110
0.0046
VAL 111
0.0048
ILE 112
0.0066
PRO 113
0.0098
ASP 114
0.0089
TYR 115
0.0052
ARG 116
0.0055
LYS 117
0.0122
LEU 118
0.0165
PRO 119
0.0188
GLY 120
0.0202
MET 121
0.0181
LYS 122
0.0179
TRP 123
0.0112
PRO 124
0.0089
ASP 125
0.0106
ALA 126
0.0023
PRO 127
0.0042
SER 128
0.0070
ASP 129
0.0068
ILE 130
0.0092
ALA 131
0.0100
SER 132
0.0158
ALA 133
0.0163
LEU 134
0.0149
THR 135
0.0196
PHE 136
0.0215
LEU 137
0.0145
VAL 138
0.0183
ALA 139
0.0286
HIS 140
0.0269
SER 141
0.0174
SER 142
0.0262
ASP 143
0.0200
VAL 144
0.0051
ASN 145
0.0117
ALA 146
0.0132
SER 147
0.0334
ALA 148
0.0235
PRO 149
0.0233
THR 150
0.0179
ALA 151
0.0179
ALA 152
0.0123
ASP 153
0.0052
VAL 154
0.0034
GLN 155
0.0077
ASN 156
0.0038
ILE 157
0.0034
PHE 158
0.0045
LEU 159
0.0035
VAL 160
0.0018
GLY 161
0.0011
HIS 162
0.0034
SER 163
0.0046
ALA 164
0.0049
GLY 165
0.0023
GLY 166
0.0019
ALA 167
0.0028
ILE 168
0.0022
ALA 169
0.0029
SER 170
0.0038
ASP 171
0.0034
VAL 172
0.0058
LEU 173
0.0062
LEU 174
0.0074
ALA 175
0.0082
PRO 176
0.0075
GLY 177
0.0080
LEU 178
0.0085
LEU 179
0.0100
PRO 180
0.0225
ALA 181
0.0218
ASN 182
0.0242
VAL 183
0.0166
ARG 184
0.0078
ARG 185
0.0124
SER 186
0.0034
VAL 187
0.0048
ARG 188
0.0057
GLY 189
0.0082
LEU 190
0.0069
ILE 191
0.0050
VAL 192
0.0038
PHE 193
0.0029
GLY 194
0.0038
GLY 195
0.0037
MET 196
0.0056
MET 197
0.0061
HIS 198
0.0072
TYR 199
0.0058
ARG 200
0.0068
GLY 201
0.0357
LEU 202
0.0247
GLU 203
0.0293
TYR 204
0.0178
PRO 205
0.0238
ILE 206
0.0237
PRO 207
0.0201
PRO 208
0.0251
PHE 209
0.0223
VAL 210
0.0194
LEU 211
0.0209
PRO 212
0.0253
GLY 213
0.0243
TYR 214
0.0190
TYR 215
0.0166
GLY 216
0.0249
THR 217
0.0168
ASP 218
0.0374
GLU 219
0.0331
ASP 220
0.0076
VAL 221
0.0117
ARG 222
0.0087
ALA 223
0.0053
HIS 224
0.0027
GLU 225
0.0046
PRO 226
0.0039
LEU 227
0.0029
GLY 228
0.0045
LEU 229
0.0057
LEU 230
0.0064
GLU 231
0.0082
SER 232
0.0085
ALA 233
0.0079
SER 234
0.0138
ASP 235
0.0139
GLU 236
0.0190
ILE 237
0.0137
VAL 238
0.0102
ARG 239
0.0068
GLY 240
0.0035
LEU 241
0.0078
PRO 242
0.0092
ASP 243
0.0128
VAL 244
0.0104
LEU 245
0.0078
MET 246
0.0066
VAL 247
0.0045
LEU 248
0.0046
SER 249
0.0054
GLU 250
0.0055
HIS 251
0.0058
ASP 252
0.0059
VAL 253
0.0080
ALA 254
0.0100
ALA 255
0.0102
MET 256
0.0069
ARG 257
0.0089
ALA 258
0.0094
ALA 259
0.0094
VAL 260
0.0087
THR 261
0.0069
ASP 262
0.0073
PHE 263
0.0077
ARG 264
0.0087
SER 265
0.0089
ALA 266
0.0098
LEU 267
0.0127
ALA 268
0.0148
GLU 269
0.0179
ARG 270
0.0134
THR 271
0.0202
GLY 272
0.0240
LYS 273
0.0218
ASP 274
0.0171
VAL 275
0.0140
PRO 276
0.0109
LEU 277
0.0070
LEU 278
0.0048
VAL 279
0.0059
ALA 280
0.0065
GLN 281
0.0085
GLY 282
0.0063
HIS 283
0.0063
ASN 284
0.0056
HIS 285
0.0067
ILE 286
0.0087
SER 287
0.0084
PRO 288
0.0060
HIS 289
0.0071
TYR 290
0.0077
ALA 291
0.0094
LEU 292
0.0063
SER 293
0.0047
SER 294
0.0084
GLY 295
0.0107
GLU 296
0.0142
GLY 297
0.0096
GLU 298
0.0078
GLU 299
0.0069
TRP 300
0.0056
GLY 301
0.0051
HIS 302
0.0061
ASP 303
0.0055
VAL 304
0.0030
ILE 305
0.0028
ARG 306
0.0053
TRP 307
0.0059
MET 308
0.0047
ARG 309
0.0040
ALA 310
0.0059
LYS 311
0.0070
LEU 312
0.0066
ALA 313
0.0068
SER 314
0.0100
GLY 315
0.0112
LEU 18
0.0264
ALA 19
0.0181
GLN 20
0.0106
VAL 21
0.0144
THR 22
0.0116
PHE 23
0.0069
ALA 24
0.0074
ASN 25
0.0091
GLU 26
0.0069
ALA 27
0.0067
ILE 28
0.0055
TYR 29
0.0030
PRO 30
0.0069
LEU 31
0.0059
LEU 32
0.0058
GLU 33
0.0103
LYS 34
0.0124
ARG 35
0.0124
ARG 36
0.0124
ALA 37
0.0142
GLU 38
0.0140
ILE 39
0.0118
GLU 40
0.0132
ASN 41
0.0140
VAL 42
0.0181
THR 43
0.0155
ARG 44
0.0101
LYS 45
0.0068
THR 46
0.0119
PHE 47
0.0152
ARG 48
0.0250
TYR 49
0.0178
GLY 50
0.0079
ALA 51
0.0267
LEU 52
0.0482
PRO 53
0.0608
GLY 54
0.0182
SER 55
0.0064
GLU 56
0.0184
MET 57
0.0142
ASP 58
0.0101
VAL 59
0.0055
TYR 60
0.0087
TYR 61
0.0105
PRO 62
0.0120
SER 63
0.0152
SER 64
0.0115
THR 65
0.0170
PRO 66
0.0629
SER 67
0.0434
GLY 68
0.0358
LYS 69
0.0287
ALA 70
0.0149
PRO 71
0.0068
VAL 72
0.0016
LEU 73
0.0026
ALA 74
0.0046
PHE 75
0.0043
VAL 76
0.0039
HIS 77
0.0036
GLY 78
0.0013
GLY 79
0.0039
ALA 80
0.0088
SER 81
0.0081
VAL 82
0.0062
HIS 83
0.0026
GLY 84
0.0030
SER 85
0.0057
LYS 86
0.0084
THR 87
0.0095
HIS 88
0.0091
PRO 89
0.0165
PRO 90
0.0208
PRO 91
0.0207
GLY 92
0.0114
ASP 93
0.0042
LEU 94
0.0037
ILE 95
0.0029
TYR 96
0.0038
LYS 97
0.0043
ASN 98
0.0049
VAL 99
0.0047
GLY 100
0.0048
ALA 101
0.0063
PHE 102
0.0040
TYR 103
0.0032
ALA 104
0.0056
SER 105
0.0053
GLN 106
0.0032
GLY 107
0.0069
PHE 108
0.0037
VAL 109
0.0056
THR 110
0.0049
VAL 111
0.0064
ILE 112
0.0085
PRO 113
0.0102
ASP 114
0.0082
TYR 115
0.0043
ARG 116
0.0035
LYS 117
0.0095
LEU 118
0.0134
PRO 119
0.0160
GLY 120
0.0159
MET 121
0.0142
LYS 122
0.0142
TRP 123
0.0085
PRO 124
0.0091
ASP 125
0.0100
ALA 126
0.0057
PRO 127
0.0084
SER 128
0.0107
ASP 129
0.0103
ILE 130
0.0122
ALA 131
0.0139
SER 132
0.0159
ALA 133
0.0168
LEU 134
0.0156
THR 135
0.0197
PHE 136
0.0212
LEU 137
0.0146
VAL 138
0.0189
ALA 139
0.0288
HIS 140
0.0264
SER 141
0.0153
SER 142
0.0235
ASP 143
0.0141
VAL 144
0.0031
ASN 145
0.0158
ALA 146
0.0200
SER 147
0.0458
ALA 148
0.0308
PRO 149
0.0283
THR 150
0.0221
ALA 151
0.0211
ALA 152
0.0133
ASP 153
0.0026
VAL 154
0.0034
GLN 155
0.0072
ASN 156
0.0010
ILE 157
0.0028
PHE 158
0.0033
LEU 159
0.0054
VAL 160
0.0046
GLY 161
0.0037
HIS 162
0.0004
SER 163
0.0023
ALA 164
0.0035
GLY 165
0.0030
GLY 166
0.0037
ALA 167
0.0047
ILE 168
0.0057
ALA 169
0.0064
SER 170
0.0062
ASP 171
0.0064
VAL 172
0.0078
LEU 173
0.0065
LEU 174
0.0067
ALA 175
0.0077
PRO 176
0.0086
GLY 177
0.0094
LEU 178
0.0091
LEU 179
0.0107
PRO 180
0.0245
ALA 181
0.0276
ASN 182
0.0314
VAL 183
0.0189
ARG 184
0.0103
ARG 185
0.0203
SER 186
0.0063
VAL 187
0.0020
ARG 188
0.0021
GLY 189
0.0053
LEU 190
0.0055
ILE 191
0.0055
VAL 192
0.0046
PHE 193
0.0018
GLY 194
0.0023
GLY 195
0.0031
MET 196
0.0041
MET 197
0.0046
HIS 198
0.0023
TYR 199
0.0039
ARG 200
0.0060
GLY 201
0.0314
LEU 202
0.0224
GLU 203
0.0347
TYR 204
0.0094
PRO 205
0.0153
ILE 206
0.0184
PRO 207
0.0206
PRO 208
0.0242
PHE 209
0.0225
VAL 210
0.0181
LEU 211
0.0180
PRO 212
0.0226
GLY 213
0.0223
TYR 214
0.0162
TYR 215
0.0139
GLY 216
0.0254
THR 217
0.0162
ASP 218
0.0318
GLU 219
0.0272
ASP 220
0.0056
VAL 221
0.0096
ARG 222
0.0129
ALA 223
0.0086
HIS 224
0.0022
GLU 225
0.0030
PRO 226
0.0026
LEU 227
0.0016
GLY 228
0.0032
LEU 229
0.0031
LEU 230
0.0028
GLU 231
0.0041
SER 232
0.0047
ALA 233
0.0044
SER 234
0.0081
ASP 235
0.0067
GLU 236
0.0039
ILE 237
0.0036
VAL 238
0.0030
ARG 239
0.0068
GLY 240
0.0033
LEU 241
0.0051
PRO 242
0.0066
ASP 243
0.0066
VAL 244
0.0066
LEU 245
0.0066
MET 246
0.0060
VAL 247
0.0031
LEU 248
0.0009
SER 249
0.0055
GLU 250
0.0105
HIS 251
0.0129
ASP 252
0.0052
VAL 253
0.0078
ALA 254
0.0082
ALA 255
0.0082
MET 256
0.0061
ARG 257
0.0062
ALA 258
0.0082
ALA 259
0.0074
VAL 260
0.0071
THR 261
0.0063
ASP 262
0.0056
PHE 263
0.0056
ARG 264
0.0064
SER 265
0.0048
ALA 266
0.0041
LEU 267
0.0060
ALA 268
0.0084
GLU 269
0.0077
ARG 270
0.0062
THR 271
0.0100
GLY 272
0.0132
LYS 273
0.0095
ASP 274
0.0090
VAL 275
0.0090
PRO 276
0.0081
LEU 277
0.0058
LEU 278
0.0040
VAL 279
0.0071
ALA 280
0.0075
GLN 281
0.0142
GLY 282
0.0133
HIS 283
0.0110
ASN 284
0.0112
HIS 285
0.0082
ILE 286
0.0098
SER 287
0.0103
PRO 288
0.0057
HIS 289
0.0056
TYR 290
0.0065
ALA 291
0.0083
LEU 292
0.0061
SER 293
0.0052
SER 294
0.0066
GLY 295
0.0067
GLU 296
0.0083
GLY 297
0.0116
GLU 298
0.0081
GLU 299
0.0092
TRP 300
0.0061
GLY 301
0.0043
HIS 302
0.0056
ASP 303
0.0048
VAL 304
0.0023
ILE 305
0.0035
ARG 306
0.0052
TRP 307
0.0045
MET 308
0.0050
ARG 309
0.0039
ALA 310
0.0036
LYS 311
0.0028
LEU 312
0.0011
ALA 313
0.0037
SER 314
0.0050
GLY 315
0.0048
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.