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 = 0.0609
LEU 18
0.0298
ALA 19
0.0233
GLN 20
0.0088
VAL 21
0.0084
THR 22
0.0049
PHE 23
0.0110
ALA 24
0.0071
ASN 25
0.0169
GLU 26
0.0225
ALA 27
0.0095
ILE 28
0.0086
TYR 29
0.0112
PRO 30
0.0097
LEU 31
0.0067
LEU 32
0.0094
GLU 33
0.0068
LYS 34
0.0034
ARG 35
0.0059
ARG 36
0.0037
ALA 37
0.0078
GLU 38
0.0106
ILE 39
0.0082
GLU 40
0.0097
ASN 41
0.0132
VAL 42
0.0090
THR 43
0.0100
ARG 44
0.0091
LYS 45
0.0052
THR 46
0.0055
PHE 47
0.0041
ARG 48
0.0037
TYR 49
0.0030
GLY 50
0.0049
ALA 51
0.0152
LEU 52
0.0115
PRO 53
0.0242
GLY 54
0.0061
SER 55
0.0035
GLU 56
0.0045
MET 57
0.0053
ASP 58
0.0062
VAL 59
0.0060
TYR 60
0.0084
TYR 61
0.0100
PRO 62
0.0114
SER 63
0.0187
SER 64
0.0187
THR 65
0.0141
PRO 66
0.0514
SER 67
0.0502
GLY 68
0.0507
LYS 69
0.0194
ALA 70
0.0077
PRO 71
0.0067
VAL 72
0.0041
LEU 73
0.0048
ALA 74
0.0059
PHE 75
0.0051
VAL 76
0.0053
HIS 77
0.0073
GLY 78
0.0104
GLY 79
0.0159
ALA 80
0.0127
SER 81
0.0124
VAL 82
0.0209
HIS 83
0.0251
GLY 84
0.0150
SER 85
0.0127
LYS 86
0.0093
THR 87
0.0074
HIS 88
0.0078
PRO 89
0.0077
PRO 90
0.0180
PRO 91
0.0253
GLY 92
0.0205
ASP 93
0.0047
LEU 94
0.0071
ILE 95
0.0101
TYR 96
0.0074
LYS 97
0.0066
ASN 98
0.0049
VAL 99
0.0063
GLY 100
0.0087
ALA 101
0.0083
PHE 102
0.0086
TYR 103
0.0070
ALA 104
0.0086
SER 105
0.0109
GLN 106
0.0069
GLY 107
0.0051
PHE 108
0.0053
VAL 109
0.0074
THR 110
0.0073
VAL 111
0.0062
ILE 112
0.0059
PRO 113
0.0058
ASP 114
0.0061
TYR 115
0.0056
ARG 116
0.0081
LYS 117
0.0160
LEU 118
0.0191
PRO 119
0.0260
GLY 120
0.0323
MET 121
0.0201
LYS 122
0.0108
TRP 123
0.0082
PRO 124
0.0109
ASP 125
0.0071
ALA 126
0.0038
PRO 127
0.0073
SER 128
0.0086
ASP 129
0.0051
ILE 130
0.0046
ALA 131
0.0095
SER 132
0.0086
ALA 133
0.0068
LEU 134
0.0084
THR 135
0.0134
PHE 136
0.0092
LEU 137
0.0105
VAL 138
0.0179
ALA 139
0.0157
HIS 140
0.0143
SER 141
0.0200
SER 142
0.0252
ASP 143
0.0178
VAL 144
0.0050
ASN 145
0.0080
ALA 146
0.0082
SER 147
0.0040
ALA 148
0.0095
PRO 149
0.0190
THR 150
0.0163
ALA 151
0.0151
ALA 152
0.0120
ASP 153
0.0040
VAL 154
0.0089
GLN 155
0.0055
ASN 156
0.0035
ILE 157
0.0014
PHE 158
0.0020
LEU 159
0.0038
VAL 160
0.0057
GLY 161
0.0072
HIS 162
0.0080
SER 163
0.0102
ALA 164
0.0099
GLY 165
0.0082
GLY 166
0.0101
ALA 167
0.0090
ILE 168
0.0062
ALA 169
0.0058
SER 170
0.0076
ASP 171
0.0106
VAL 172
0.0073
LEU 173
0.0078
LEU 174
0.0072
ALA 175
0.0112
PRO 176
0.0135
GLY 177
0.0252
LEU 178
0.0211
LEU 179
0.0185
PRO 180
0.0319
ALA 181
0.0307
ASN 182
0.0319
VAL 183
0.0194
ARG 184
0.0137
ARG 185
0.0200
SER 186
0.0100
VAL 187
0.0052
ARG 188
0.0032
GLY 189
0.0038
LEU 190
0.0046
ILE 191
0.0052
VAL 192
0.0076
PHE 193
0.0069
GLY 194
0.0080
GLY 195
0.0110
MET 196
0.0082
MET 197
0.0090
HIS 198
0.0073
TYR 199
0.0076
ARG 200
0.0122
GLY 201
0.0266
LEU 202
0.0159
GLU 203
0.0304
TYR 204
0.0146
PRO 205
0.0218
ILE 206
0.0123
PRO 207
0.0150
PRO 208
0.0155
PHE 209
0.0135
VAL 210
0.0104
LEU 211
0.0109
PRO 212
0.0107
GLY 213
0.0089
TYR 214
0.0087
TYR 215
0.0120
GLY 216
0.0162
THR 217
0.0136
ASP 218
0.0088
GLU 219
0.0143
ASP 220
0.0168
VAL 221
0.0107
ARG 222
0.0110
ALA 223
0.0140
HIS 224
0.0145
GLU 225
0.0105
PRO 226
0.0100
LEU 227
0.0094
GLY 228
0.0088
LEU 229
0.0079
LEU 230
0.0073
GLU 231
0.0097
SER 232
0.0119
ALA 233
0.0105
SER 234
0.0189
ASP 235
0.0102
GLU 236
0.0208
ILE 237
0.0151
VAL 238
0.0104
ARG 239
0.0124
GLY 240
0.0097
LEU 241
0.0074
PRO 242
0.0041
ASP 243
0.0052
VAL 244
0.0071
LEU 245
0.0069
MET 246
0.0070
VAL 247
0.0061
LEU 248
0.0069
SER 249
0.0067
GLU 250
0.0108
HIS 251
0.0114
ASP 252
0.0105
VAL 253
0.0123
ALA 254
0.0143
ALA 255
0.0084
MET 256
0.0102
ARG 257
0.0110
ALA 258
0.0080
ALA 259
0.0065
VAL 260
0.0088
THR 261
0.0138
ASP 262
0.0127
PHE 263
0.0109
ARG 264
0.0100
SER 265
0.0098
ALA 266
0.0094
LEU 267
0.0102
ALA 268
0.0123
GLU 269
0.0186
ARG 270
0.0114
THR 271
0.0126
GLY 272
0.0152
LYS 273
0.0156
ASP 274
0.0151
VAL 275
0.0157
PRO 276
0.0089
LEU 277
0.0080
LEU 278
0.0054
VAL 279
0.0119
ALA 280
0.0056
GLN 281
0.0125
GLY 282
0.0032
HIS 283
0.0012
ASN 284
0.0054
HIS 285
0.0054
ILE 286
0.0049
SER 287
0.0051
PRO 288
0.0041
HIS 289
0.0058
TYR 290
0.0056
ALA 291
0.0049
LEU 292
0.0063
SER 293
0.0078
SER 294
0.0081
GLY 295
0.0090
GLU 296
0.0064
GLY 297
0.0066
GLU 298
0.0080
GLU 299
0.0093
TRP 300
0.0053
GLY 301
0.0060
HIS 302
0.0093
ASP 303
0.0066
VAL 304
0.0015
ILE 305
0.0046
ARG 306
0.0065
TRP 307
0.0037
MET 308
0.0014
ARG 309
0.0031
ALA 310
0.0044
LYS 311
0.0012
LEU 312
0.0042
ALA 313
0.0136
SER 314
0.0200
GLY 315
0.0215
LEU 18
0.0352
ALA 19
0.0329
GLN 20
0.0185
VAL 21
0.0150
THR 22
0.0168
PHE 23
0.0164
ALA 24
0.0061
ASN 25
0.0077
GLU 26
0.0157
ALA 27
0.0144
ILE 28
0.0129
TYR 29
0.0124
PRO 30
0.0129
LEU 31
0.0138
LEU 32
0.0113
GLU 33
0.0133
LYS 34
0.0138
ARG 35
0.0074
ARG 36
0.0107
ALA 37
0.0145
GLU 38
0.0116
ILE 39
0.0052
GLU 40
0.0084
ASN 41
0.0169
VAL 42
0.0126
THR 43
0.0149
ARG 44
0.0137
LYS 45
0.0083
THR 46
0.0073
PHE 47
0.0079
ARG 48
0.0048
TYR 49
0.0053
GLY 50
0.0029
ALA 51
0.0059
LEU 52
0.0058
PRO 53
0.0067
GLY 54
0.0036
SER 55
0.0032
GLU 56
0.0062
MET 57
0.0064
ASP 58
0.0063
VAL 59
0.0067
TYR 60
0.0099
TYR 61
0.0115
PRO 62
0.0104
SER 63
0.0178
SER 64
0.0182
THR 65
0.0123
PRO 66
0.0118
SER 67
0.0162
GLY 68
0.0172
LYS 69
0.0092
ALA 70
0.0073
PRO 71
0.0086
VAL 72
0.0063
LEU 73
0.0059
ALA 74
0.0052
PHE 75
0.0063
VAL 76
0.0078
HIS 77
0.0105
GLY 78
0.0119
GLY 79
0.0221
ALA 80
0.0188
SER 81
0.0151
VAL 82
0.0259
HIS 83
0.0373
GLY 84
0.0215
SER 85
0.0183
LYS 86
0.0135
THR 87
0.0099
HIS 88
0.0125
PRO 89
0.0120
PRO 90
0.0140
PRO 91
0.0151
GLY 92
0.0157
ASP 93
0.0101
LEU 94
0.0095
ILE 95
0.0119
TYR 96
0.0081
LYS 97
0.0045
ASN 98
0.0054
VAL 99
0.0057
GLY 100
0.0060
ALA 101
0.0031
PHE 102
0.0037
TYR 103
0.0054
ALA 104
0.0071
SER 105
0.0062
GLN 106
0.0058
GLY 107
0.0069
PHE 108
0.0078
VAL 109
0.0091
THR 110
0.0082
VAL 111
0.0071
ILE 112
0.0073
PRO 113
0.0092
ASP 114
0.0135
TYR 115
0.0109
ARG 116
0.0097
LYS 117
0.0192
LEU 118
0.0155
PRO 119
0.0192
GLY 120
0.0284
MET 121
0.0212
LYS 122
0.0199
TRP 123
0.0143
PRO 124
0.0132
ASP 125
0.0117
ALA 126
0.0078
PRO 127
0.0092
SER 128
0.0153
ASP 129
0.0116
ILE 130
0.0109
ALA 131
0.0153
SER 132
0.0133
ALA 133
0.0126
LEU 134
0.0130
THR 135
0.0136
PHE 136
0.0146
LEU 137
0.0122
VAL 138
0.0152
ALA 139
0.0182
HIS 140
0.0193
SER 141
0.0191
SER 142
0.0231
ASP 143
0.0244
VAL 144
0.0112
ASN 145
0.0085
ALA 146
0.0134
SER 147
0.0159
ALA 148
0.0165
PRO 149
0.0163
THR 150
0.0120
ALA 151
0.0119
ALA 152
0.0111
ASP 153
0.0099
VAL 154
0.0106
GLN 155
0.0136
ASN 156
0.0059
ILE 157
0.0038
PHE 158
0.0036
LEU 159
0.0007
VAL 160
0.0023
GLY 161
0.0021
HIS 162
0.0037
SER 163
0.0065
ALA 164
0.0061
GLY 165
0.0029
GLY 166
0.0042
ALA 167
0.0043
ILE 168
0.0036
ALA 169
0.0034
SER 170
0.0060
ASP 171
0.0111
VAL 172
0.0116
LEU 173
0.0134
LEU 174
0.0075
ALA 175
0.0116
PRO 176
0.0156
GLY 177
0.0284
LEU 178
0.0242
LEU 179
0.0240
PRO 180
0.0342
ALA 181
0.0298
ASN 182
0.0293
VAL 183
0.0221
ARG 184
0.0171
ARG 185
0.0124
SER 186
0.0102
VAL 187
0.0072
ARG 188
0.0031
GLY 189
0.0042
LEU 190
0.0037
ILE 191
0.0046
VAL 192
0.0045
PHE 193
0.0046
GLY 194
0.0047
GLY 195
0.0037
MET 196
0.0034
MET 197
0.0040
HIS 198
0.0058
TYR 199
0.0057
ARG 200
0.0075
GLY 201
0.0237
LEU 202
0.0150
GLU 203
0.0234
TYR 204
0.0083
PRO 205
0.0141
ILE 206
0.0294
PRO 207
0.0390
PRO 208
0.0395
PHE 209
0.0292
VAL 210
0.0232
LEU 211
0.0273
PRO 212
0.0321
GLY 213
0.0295
TYR 214
0.0218
TYR 215
0.0248
GLY 216
0.0424
THR 217
0.0090
ASP 218
0.0252
GLU 219
0.0350
ASP 220
0.0251
VAL 221
0.0092
ARG 222
0.0054
ALA 223
0.0043
HIS 224
0.0084
GLU 225
0.0061
PRO 226
0.0048
LEU 227
0.0061
GLY 228
0.0071
LEU 229
0.0019
LEU 230
0.0071
GLU 231
0.0202
SER 232
0.0206
ALA 233
0.0190
SER 234
0.0609
ASP 235
0.0404
GLU 236
0.0308
ILE 237
0.0255
VAL 238
0.0162
ARG 239
0.0411
GLY 240
0.0308
LEU 241
0.0174
PRO 242
0.0112
ASP 243
0.0091
VAL 244
0.0083
LEU 245
0.0089
MET 246
0.0076
VAL 247
0.0080
LEU 248
0.0073
SER 249
0.0094
GLU 250
0.0148
HIS 251
0.0134
ASP 252
0.0074
VAL 253
0.0083
ALA 254
0.0104
ALA 255
0.0067
MET 256
0.0051
ARG 257
0.0083
ALA 258
0.0028
ALA 259
0.0019
VAL 260
0.0037
THR 261
0.0046
ASP 262
0.0049
PHE 263
0.0042
ARG 264
0.0065
SER 265
0.0101
ALA 266
0.0118
LEU 267
0.0108
ALA 268
0.0107
GLU 269
0.0177
ARG 270
0.0145
THR 271
0.0104
GLY 272
0.0107
LYS 273
0.0076
ASP 274
0.0060
VAL 275
0.0073
PRO 276
0.0080
LEU 277
0.0069
LEU 278
0.0083
VAL 279
0.0118
ALA 280
0.0083
GLN 281
0.0121
GLY 282
0.0063
HIS 283
0.0035
ASN 284
0.0046
HIS 285
0.0029
ILE 286
0.0025
SER 287
0.0023
PRO 288
0.0053
HIS 289
0.0060
TYR 290
0.0066
ALA 291
0.0079
LEU 292
0.0071
SER 293
0.0063
SER 294
0.0101
GLY 295
0.0134
GLU 296
0.0126
GLY 297
0.0041
GLU 298
0.0046
GLU 299
0.0039
TRP 300
0.0009
GLY 301
0.0017
HIS 302
0.0041
ASP 303
0.0053
VAL 304
0.0063
ILE 305
0.0073
ARG 306
0.0112
TRP 307
0.0107
MET 308
0.0083
ARG 309
0.0085
ALA 310
0.0091
LYS 311
0.0098
LEU 312
0.0041
ALA 313
0.0116
SER 314
0.0222
GLY 315
0.0040
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.