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 = 0.0686
LEU 18
0.0139
ALA 19
0.0114
GLN 20
0.0172
VAL 21
0.0093
THR 22
0.0088
PHE 23
0.0082
ALA 24
0.0035
ASN 25
0.0035
GLU 26
0.0034
ALA 27
0.0084
ILE 28
0.0077
TYR 29
0.0074
PRO 30
0.0121
LEU 31
0.0125
LEU 32
0.0102
GLU 33
0.0131
LYS 34
0.0133
ARG 35
0.0071
ARG 36
0.0044
ALA 37
0.0080
GLU 38
0.0090
ILE 39
0.0072
GLU 40
0.0116
ASN 41
0.0196
VAL 42
0.0119
THR 43
0.0100
ARG 44
0.0088
LYS 45
0.0168
THR 46
0.0193
PHE 47
0.0199
ARG 48
0.0290
TYR 49
0.0206
GLY 50
0.0237
ALA 51
0.0598
LEU 52
0.0359
PRO 53
0.0090
GLY 54
0.0038
SER 55
0.0113
GLU 56
0.0167
MET 57
0.0135
ASP 58
0.0125
VAL 59
0.0106
TYR 60
0.0066
TYR 61
0.0072
PRO 62
0.0090
SER 63
0.0113
SER 64
0.0098
THR 65
0.0080
PRO 66
0.0328
SER 67
0.0249
GLY 68
0.0065
LYS 69
0.0061
ALA 70
0.0092
PRO 71
0.0145
VAL 72
0.0148
LEU 73
0.0125
ALA 74
0.0112
PHE 75
0.0080
VAL 76
0.0078
HIS 77
0.0066
GLY 78
0.0092
GLY 79
0.0085
ALA 80
0.0096
TYR 81
0.0053
VAL 82
0.0092
HIS 83
0.0111
GLY 84
0.0085
SER 85
0.0059
LYS 86
0.0077
THR 87
0.0039
HIS 88
0.0079
PRO 89
0.0102
PRO 90
0.0120
PRO 91
0.0115
GLY 92
0.0099
ASP 93
0.0064
LEU 94
0.0044
ILE 95
0.0074
TYR 96
0.0066
LYS 97
0.0044
ASN 98
0.0053
VAL 99
0.0073
GLY 100
0.0074
ALA 101
0.0072
PHE 102
0.0108
TYR 103
0.0102
ALA 104
0.0107
SER 105
0.0114
GLN 106
0.0115
GLY 107
0.0126
PHE 108
0.0123
VAL 109
0.0114
THR 110
0.0100
VAL 111
0.0083
ILE 112
0.0081
PRO 113
0.0080
ASP 114
0.0064
TYR 115
0.0022
ARG 116
0.0063
LYS 117
0.0059
LEU 118
0.0097
PRO 119
0.0150
GLY 120
0.0186
MET 121
0.0122
LYS 122
0.0083
TRP 123
0.0056
PRO 124
0.0060
ASP 125
0.0079
ALA 126
0.0039
PRO 127
0.0047
SER 128
0.0073
ASP 129
0.0067
ILE 130
0.0052
ALA 131
0.0067
SER 132
0.0062
ALA 133
0.0105
LEU 134
0.0082
THR 135
0.0051
PHE 136
0.0084
LEU 137
0.0081
VAL 138
0.0078
ALA 139
0.0080
HIS 140
0.0134
SER 141
0.0109
SER 142
0.0257
ASP 143
0.0276
VAL 144
0.0133
ASN 145
0.0092
ALA 146
0.0184
SER 147
0.0155
ALA 148
0.0096
PRO 149
0.0083
THR 150
0.0083
ALA 151
0.0075
ALA 152
0.0112
ASP 153
0.0158
VAL 154
0.0175
GLN 155
0.0177
ASN 156
0.0173
ILE 157
0.0182
PHE 158
0.0165
LEU 159
0.0054
VAL 160
0.0047
GLY 161
0.0047
HIS 162
0.0113
SER 163
0.0108
ALA 164
0.0107
GLY 165
0.0088
GLY 166
0.0081
ALA 167
0.0065
ILE 168
0.0034
ALA 169
0.0040
SER 170
0.0032
ASP 171
0.0035
VAL 172
0.0043
LEU 173
0.0029
LEU 174
0.0044
ALA 175
0.0058
PRO 176
0.0063
GLY 177
0.0043
LEU 178
0.0070
LEU 179
0.0071
PRO 180
0.0048
ALA 181
0.0141
ASN 182
0.0176
VAL 183
0.0169
ARG 184
0.0146
ARG 185
0.0243
SER 186
0.0257
VAL 187
0.0213
ARG 188
0.0166
GLY 189
0.0063
LEU 190
0.0059
ILE 191
0.0060
VAL 192
0.0084
PHE 193
0.0079
GLY 194
0.0059
GLY 195
0.0112
MET 196
0.0102
MET 197
0.0072
HIS 198
0.0045
TYR 199
0.0101
ARG 200
0.0154
GLY 201
0.0374
LEU 202
0.0287
GLU 203
0.0401
TYR 204
0.0242
PRO 205
0.0316
ILE 206
0.0226
PRO 207
0.0049
PRO 208
0.0045
PHE 209
0.0054
VAL 210
0.0066
TRP 211
0.0061
PRO 212
0.0070
GLY 213
0.0045
TYR 214
0.0031
TYR 215
0.0031
GLY 216
0.0111
THR 217
0.0170
ASP 218
0.0141
GLU 219
0.0140
ASP 220
0.0088
VAL 221
0.0030
ARG 222
0.0063
ALA 223
0.0074
HIS 224
0.0040
GLU 225
0.0020
PRO 226
0.0036
LEU 227
0.0026
GLY 228
0.0038
LEU 229
0.0048
LEU 230
0.0063
GLU 231
0.0069
SER 232
0.0070
ALA 233
0.0078
SER 234
0.0152
ASP 235
0.0162
GLU 236
0.0133
ILE 237
0.0040
VAL 238
0.0075
ARG 239
0.0132
GLY 240
0.0096
LEU 241
0.0086
PRO 242
0.0102
ASP 243
0.0043
VAL 244
0.0025
LEU 245
0.0070
MET 246
0.0102
VAL 247
0.0098
LEU 248
0.0056
SER 249
0.0046
GLU 250
0.0224
HIS 251
0.0270
ASP 252
0.0132
VAL 253
0.0166
ALA 254
0.0138
ALA 255
0.0162
MET 256
0.0138
ARG 257
0.0077
ALA 258
0.0086
ALA 259
0.0089
VAL 260
0.0096
THR 261
0.0080
ASP 262
0.0041
PHE 263
0.0057
ARG 264
0.0127
SER 265
0.0118
ALA 266
0.0092
LEU 267
0.0109
ALA 268
0.0168
GLU 269
0.0171
ARG 270
0.0131
THR 271
0.0153
GLY 272
0.0203
LYS 273
0.0239
ASP 274
0.0240
VAL 275
0.0167
PRO 276
0.0092
LEU 277
0.0121
LEU 278
0.0160
VAL 279
0.0182
ALA 280
0.0126
GLN 281
0.0231
GLY 282
0.0201
HIS 283
0.0104
ASN 284
0.0165
HIS 285
0.0129
ILE 286
0.0133
SER 287
0.0076
PRO 288
0.0065
HIS 289
0.0085
TYR 290
0.0075
ALA 291
0.0077
LEU 292
0.0084
SER 293
0.0079
SER 294
0.0109
GLY 295
0.0117
GLU 296
0.0103
GLY 297
0.0084
GLU 298
0.0125
GLU 299
0.0161
TRP 300
0.0119
GLY 301
0.0139
HIS 302
0.0175
ASP 303
0.0134
VAL 304
0.0115
ILE 305
0.0144
ARG 306
0.0138
TRP 307
0.0083
MET 308
0.0100
ARG 309
0.0080
ALA 310
0.0044
LYS 311
0.0095
LEU 312
0.0130
ALA 313
0.0253
SER 314
0.0425
GLY 315
0.0384
LEU 18
0.0145
ALA 19
0.0116
GLN 20
0.0182
VAL 21
0.0096
THR 22
0.0086
PHE 23
0.0084
ALA 24
0.0039
ASN 25
0.0035
GLU 26
0.0035
ALA 27
0.0094
ILE 28
0.0086
TYR 29
0.0083
PRO 30
0.0129
LEU 31
0.0130
LEU 32
0.0104
GLU 33
0.0135
LYS 34
0.0131
ARG 35
0.0064
ARG 36
0.0053
ALA 37
0.0099
GLU 38
0.0103
ILE 39
0.0078
GLU 40
0.0130
ASN 41
0.0217
VAL 42
0.0127
THR 43
0.0104
ARG 44
0.0091
LYS 45
0.0180
THR 46
0.0207
PHE 47
0.0214
ARG 48
0.0323
TYR 49
0.0228
GLY 50
0.0265
ALA 51
0.0686
LEU 52
0.0397
PRO 53
0.0118
GLY 54
0.0053
SER 55
0.0128
GLU 56
0.0185
MET 57
0.0146
ASP 58
0.0134
VAL 59
0.0113
TYR 60
0.0067
TYR 61
0.0074
PRO 62
0.0096
SER 63
0.0120
SER 64
0.0104
THR 65
0.0084
PRO 66
0.0353
SER 67
0.0264
GLY 68
0.0072
LYS 69
0.0067
ALA 70
0.0099
PRO 71
0.0152
VAL 72
0.0158
LEU 73
0.0132
ALA 74
0.0119
PHE 75
0.0092
VAL 76
0.0092
HIS 77
0.0078
GLY 78
0.0105
GLY 79
0.0097
ALA 80
0.0108
TYR 81
0.0060
VAL 82
0.0102
HIS 83
0.0123
GLY 84
0.0097
SER 85
0.0067
LYS 86
0.0085
THR 87
0.0050
HIS 88
0.0092
PRO 89
0.0114
PRO 90
0.0133
PRO 91
0.0124
GLY 92
0.0110
ASP 93
0.0073
LEU 94
0.0051
ILE 95
0.0083
TYR 96
0.0075
LYS 97
0.0047
ASN 98
0.0056
VAL 99
0.0081
GLY 100
0.0082
ALA 101
0.0079
PHE 102
0.0120
TYR 103
0.0115
ALA 104
0.0119
SER 105
0.0127
GLN 106
0.0130
GLY 107
0.0143
PHE 108
0.0133
VAL 109
0.0124
THR 110
0.0107
VAL 111
0.0088
ILE 112
0.0088
PRO 113
0.0089
ASP 114
0.0072
TYR 115
0.0024
ARG 116
0.0071
LYS 117
0.0066
LEU 118
0.0107
PRO 119
0.0163
GLY 120
0.0207
MET 121
0.0136
LYS 122
0.0096
TRP 123
0.0066
PRO 124
0.0071
ASP 125
0.0093
ALA 126
0.0048
PRO 127
0.0055
SER 128
0.0088
ASP 129
0.0079
ILE 130
0.0062
ALA 131
0.0080
SER 132
0.0069
ALA 133
0.0115
LEU 134
0.0093
THR 135
0.0063
PHE 136
0.0091
LEU 137
0.0089
VAL 138
0.0084
ALA 139
0.0077
HIS 140
0.0138
SER 141
0.0110
SER 142
0.0271
ASP 143
0.0292
VAL 144
0.0140
ASN 145
0.0096
ALA 146
0.0191
SER 147
0.0153
ALA 148
0.0098
PRO 149
0.0088
THR 150
0.0090
ALA 151
0.0079
ALA 152
0.0116
ASP 153
0.0159
VAL 154
0.0183
GLN 155
0.0182
ASN 156
0.0177
ILE 157
0.0188
PHE 158
0.0172
LEU 159
0.0060
VAL 160
0.0053
GLY 161
0.0052
HIS 162
0.0129
SER 163
0.0124
ALA 164
0.0123
GLY 165
0.0102
GLY 166
0.0095
ALA 167
0.0076
ILE 168
0.0040
ALA 169
0.0048
SER 170
0.0038
ASP 171
0.0039
VAL 172
0.0049
LEU 173
0.0035
LEU 174
0.0048
ALA 175
0.0065
PRO 176
0.0075
GLY 177
0.0061
LEU 178
0.0091
LEU 179
0.0094
PRO 180
0.0068
ALA 181
0.0146
ASN 182
0.0191
VAL 183
0.0193
ARG 184
0.0162
ARG 185
0.0248
SER 186
0.0264
VAL 187
0.0218
ARG 188
0.0169
GLY 189
0.0068
LEU 190
0.0064
ILE 191
0.0063
VAL 192
0.0096
PHE 193
0.0090
GLY 194
0.0072
GLY 195
0.0128
MET 196
0.0116
MET 197
0.0084
HIS 198
0.0048
TYR 199
0.0107
ARG 200
0.0165
GLY 201
0.0406
LEU 202
0.0307
GLU 203
0.0429
TYR 204
0.0256
PRO 205
0.0331
ILE 206
0.0239
PRO 207
0.0051
PRO 208
0.0046
PHE 209
0.0056
VAL 210
0.0071
TRP 211
0.0067
PRO 212
0.0074
GLY 213
0.0049
TYR 214
0.0034
TYR 215
0.0033
GLY 216
0.0116
THR 217
0.0182
ASP 218
0.0154
GLU 219
0.0154
ASP 220
0.0095
VAL 221
0.0034
ARG 222
0.0066
ALA 223
0.0078
HIS 224
0.0042
GLU 225
0.0021
PRO 226
0.0038
LEU 227
0.0026
GLY 228
0.0043
LEU 229
0.0052
LEU 230
0.0067
GLU 231
0.0075
SER 232
0.0079
ALA 233
0.0087
SER 234
0.0160
ASP 235
0.0172
GLU 236
0.0137
ILE 237
0.0044
VAL 238
0.0088
ARG 239
0.0154
GLY 240
0.0112
LEU 241
0.0097
PRO 242
0.0109
ASP 243
0.0040
VAL 244
0.0024
LEU 245
0.0074
MET 246
0.0109
VAL 247
0.0103
LEU 248
0.0057
SER 249
0.0045
GLU 250
0.0239
HIS 251
0.0296
ASP 252
0.0150
VAL 253
0.0188
ALA 254
0.0157
ALA 255
0.0186
MET 256
0.0157
ARG 257
0.0091
ALA 258
0.0100
ALA 259
0.0104
VAL 260
0.0110
THR 261
0.0087
ASP 262
0.0046
PHE 263
0.0062
ARG 264
0.0132
SER 265
0.0117
ALA 266
0.0091
LEU 267
0.0113
ALA 268
0.0175
GLU 269
0.0173
ARG 270
0.0139
THR 271
0.0166
GLY 272
0.0208
LYS 273
0.0249
ASP 274
0.0252
VAL 275
0.0178
PRO 276
0.0098
LEU 277
0.0127
LEU 278
0.0168
VAL 279
0.0192
ALA 280
0.0136
GLN 281
0.0255
GLY 282
0.0220
HIS 283
0.0115
ASN 284
0.0183
HIS 285
0.0146
ILE 286
0.0146
SER 287
0.0082
PRO 288
0.0072
HIS 289
0.0093
TYR 290
0.0079
ALA 291
0.0082
LEU 292
0.0092
SER 293
0.0084
SER 294
0.0114
GLY 295
0.0121
GLU 296
0.0106
GLY 297
0.0094
GLU 298
0.0137
GLU 299
0.0180
TRP 300
0.0131
GLY 301
0.0153
HIS 302
0.0195
ASP 303
0.0149
VAL 304
0.0129
ILE 305
0.0165
ARG 306
0.0160
TRP 307
0.0097
MET 308
0.0117
ARG 309
0.0099
ALA 310
0.0050
LYS 311
0.0101
LEU 312
0.0129
ALA 313
0.0283
SER 314
0.0461
GLY 315
0.0401
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.