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 = 0.0712
LEU 18
0.0434
ALA 19
0.0249
GLN 20
0.0176
VAL 21
0.0281
THR 22
0.0255
PHE 23
0.0141
ALA 24
0.0154
ASN 25
0.0297
GLU 26
0.0344
ALA 27
0.0240
ILE 28
0.0157
TYR 29
0.0176
PRO 30
0.0212
LEU 31
0.0164
LEU 32
0.0169
GLU 33
0.0226
LYS 34
0.0190
ARG 35
0.0223
ARG 36
0.0295
ALA 37
0.0354
GLU 38
0.0354
ILE 39
0.0249
GLU 40
0.0263
ASN 41
0.0316
VAL 42
0.0159
THR 43
0.0144
ARG 44
0.0142
LYS 45
0.0134
THR 46
0.0137
PHE 47
0.0140
ARG 48
0.0128
TYR 49
0.0127
GLY 50
0.0142
ALA 51
0.0124
LEU 52
0.0133
PRO 53
0.0170
GLY 54
0.0116
SER 55
0.0122
GLU 56
0.0114
MET 57
0.0117
ASP 58
0.0116
VAL 59
0.0117
TYR 60
0.0107
TYR 61
0.0081
PRO 62
0.0079
SER 63
0.0328
SER 64
0.0323
THR 65
0.0369
PRO 66
0.0712
SER 67
0.0620
GLY 68
0.0359
LYS 69
0.0198
ALA 70
0.0098
PRO 71
0.0068
VAL 72
0.0011
LEU 73
0.0023
ALA 74
0.0042
PHE 75
0.0061
VAL 76
0.0066
HIS 77
0.0064
GLY 78
0.0096
GLY 79
0.0074
ALA 80
0.0090
SER 81
0.0086
VAL 82
0.0102
HIS 83
0.0104
GLY 84
0.0067
SER 85
0.0086
LYS 86
0.0124
THR 87
0.0188
HIS 88
0.0151
PRO 89
0.0261
PRO 90
0.0579
PRO 91
0.0562
GLY 92
0.0262
ASP 93
0.0259
LEU 94
0.0213
ILE 95
0.0147
TYR 96
0.0133
LYS 97
0.0186
ASN 98
0.0175
VAL 99
0.0141
GLY 100
0.0142
ALA 101
0.0136
PHE 102
0.0078
TYR 103
0.0074
ALA 104
0.0057
SER 105
0.0027
GLN 106
0.0049
GLY 107
0.0042
PHE 108
0.0024
VAL 109
0.0029
THR 110
0.0064
VAL 111
0.0093
ILE 112
0.0096
PRO 113
0.0092
ASP 114
0.0070
TYR 115
0.0071
ARG 116
0.0063
LYS 117
0.0076
LEU 118
0.0106
PRO 119
0.0114
GLY 120
0.0098
MET 121
0.0078
LYS 122
0.0083
TRP 123
0.0051
PRO 124
0.0030
ASP 125
0.0047
ALA 126
0.0064
PRO 127
0.0063
SER 128
0.0051
ASP 129
0.0057
ILE 130
0.0053
ALA 131
0.0043
SER 132
0.0071
ALA 133
0.0061
LEU 134
0.0042
THR 135
0.0067
PHE 136
0.0083
LEU 137
0.0070
VAL 138
0.0038
ALA 139
0.0090
HIS 140
0.0120
SER 141
0.0087
SER 142
0.0126
ASP 143
0.0141
VAL 144
0.0105
ASN 145
0.0096
ALA 146
0.0143
SER 147
0.0175
ALA 148
0.0133
PRO 149
0.0159
THR 150
0.0090
ALA 151
0.0064
ALA 152
0.0065
ASP 153
0.0077
VAL 154
0.0060
GLN 155
0.0070
ASN 156
0.0058
ILE 157
0.0054
PHE 158
0.0060
LEU 159
0.0062
VAL 160
0.0069
GLY 161
0.0079
HIS 162
0.0077
SER 163
0.0081
ALA 164
0.0097
GLY 165
0.0099
GLY 166
0.0087
ALA 167
0.0087
ILE 168
0.0084
ALA 169
0.0106
SER 170
0.0104
ASP 171
0.0115
VAL 172
0.0120
LEU 173
0.0139
LEU 174
0.0149
ALA 175
0.0137
PRO 176
0.0137
GLY 177
0.0062
LEU 178
0.0061
LEU 179
0.0067
PRO 180
0.0058
ALA 181
0.0100
ASN 182
0.0053
VAL 183
0.0063
ARG 184
0.0118
ARG 185
0.0104
SER 186
0.0073
VAL 187
0.0092
ARG 188
0.0076
GLY 189
0.0093
LEU 190
0.0105
ILE 191
0.0113
VAL 192
0.0079
PHE 193
0.0107
GLY 194
0.0107
GLY 195
0.0106
MET 196
0.0110
MET 197
0.0113
HIS 198
0.0155
TYR 199
0.0164
ARG 200
0.0182
GLY 201
0.0351
LEU 202
0.0272
GLU 203
0.0296
TYR 204
0.0210
PRO 205
0.0268
ILE 206
0.0184
PRO 207
0.0225
PRO 208
0.0206
PHE 209
0.0209
VAL 210
0.0187
LEU 211
0.0157
PRO 212
0.0176
GLY 213
0.0176
TYR 214
0.0115
TYR 215
0.0086
GLY 216
0.0213
THR 217
0.0336
ASP 218
0.0314
GLU 219
0.0223
ASP 220
0.0132
VAL 221
0.0097
ARG 222
0.0086
ALA 223
0.0070
HIS 224
0.0066
GLU 225
0.0118
PRO 226
0.0136
LEU 227
0.0137
GLY 228
0.0118
LEU 229
0.0137
LEU 230
0.0148
GLU 231
0.0151
SER 232
0.0160
ALA 233
0.0195
SER 234
0.0343
ASP 235
0.0383
GLU 236
0.0460
ILE 237
0.0310
VAL 238
0.0208
ARG 239
0.0333
GLY 240
0.0232
LEU 241
0.0200
PRO 242
0.0192
ASP 243
0.0105
VAL 244
0.0115
LEU 245
0.0123
MET 246
0.0083
VAL 247
0.0122
LEU 248
0.0143
SER 249
0.0182
GLU 250
0.0212
HIS 251
0.0244
ASP 252
0.0163
VAL 253
0.0139
ALA 254
0.0115
ALA 255
0.0150
MET 256
0.0113
ARG 257
0.0095
ALA 258
0.0117
ALA 259
0.0120
VAL 260
0.0109
THR 261
0.0095
ASP 262
0.0108
PHE 263
0.0116
ARG 264
0.0099
SER 265
0.0071
ALA 266
0.0111
LEU 267
0.0142
ALA 268
0.0120
GLU 269
0.0145
ARG 270
0.0191
THR 271
0.0210
GLY 272
0.0194
LYS 273
0.0104
ASP 274
0.0061
VAL 275
0.0093
PRO 276
0.0065
LEU 277
0.0093
LEU 278
0.0132
VAL 279
0.0180
ALA 280
0.0173
GLN 281
0.0202
GLY 282
0.0187
HIS 283
0.0175
ASN 284
0.0197
HIS 285
0.0173
ILE 286
0.0156
SER 287
0.0137
PRO 288
0.0103
HIS 289
0.0130
TYR 290
0.0106
ALA 291
0.0126
LEU 292
0.0138
SER 293
0.0134
SER 294
0.0141
GLY 295
0.0174
GLU 296
0.0180
GLY 297
0.0153
GLU 298
0.0125
GLU 299
0.0154
TRP 300
0.0168
GLY 301
0.0131
HIS 302
0.0123
ASP 303
0.0179
VAL 304
0.0151
ILE 305
0.0121
ARG 306
0.0157
TRP 307
0.0127
MET 308
0.0091
ARG 309
0.0112
ALA 310
0.0125
LYS 311
0.0071
LEU 312
0.0077
ALA 313
0.0162
SER 314
0.0093
GLY 315
0.0305
LEU 18
0.0269
ALA 19
0.0160
GLN 20
0.0108
VAL 21
0.0167
THR 22
0.0152
PHE 23
0.0084
ALA 24
0.0093
ASN 25
0.0178
GLU 26
0.0208
ALA 27
0.0147
ILE 28
0.0094
TYR 29
0.0104
PRO 30
0.0125
LEU 31
0.0091
LEU 32
0.0093
GLU 33
0.0131
LYS 34
0.0105
ARG 35
0.0130
ARG 36
0.0180
ALA 37
0.0221
GLU 38
0.0220
ILE 39
0.0153
GLU 40
0.0166
ASN 41
0.0202
VAL 42
0.0088
THR 43
0.0081
ARG 44
0.0079
LYS 45
0.0077
THR 46
0.0081
PHE 47
0.0088
ARG 48
0.0074
TYR 49
0.0081
GLY 50
0.0093
ALA 51
0.0100
LEU 52
0.0093
PRO 53
0.0119
GLY 54
0.0082
SER 55
0.0079
GLU 56
0.0071
MET 57
0.0072
ASP 58
0.0069
VAL 59
0.0068
TYR 60
0.0059
TYR 61
0.0044
PRO 62
0.0046
SER 63
0.0207
SER 64
0.0203
THR 65
0.0231
PRO 66
0.0440
SER 67
0.0384
GLY 68
0.0218
LYS 69
0.0125
ALA 70
0.0066
PRO 71
0.0045
VAL 72
0.0012
LEU 73
0.0017
ALA 74
0.0029
PHE 75
0.0039
VAL 76
0.0042
HIS 77
0.0042
GLY 78
0.0057
GLY 79
0.0046
ALA 80
0.0059
SER 81
0.0062
VAL 82
0.0070
HIS 83
0.0069
GLY 84
0.0043
SER 85
0.0053
LYS 86
0.0076
THR 87
0.0114
HIS 88
0.0091
PRO 89
0.0164
PRO 90
0.0363
PRO 91
0.0352
GLY 92
0.0166
ASP 93
0.0160
LEU 94
0.0128
ILE 95
0.0083
TYR 96
0.0077
LYS 97
0.0110
ASN 98
0.0103
VAL 99
0.0081
GLY 100
0.0080
ALA 101
0.0077
PHE 102
0.0041
TYR 103
0.0040
ALA 104
0.0025
SER 105
0.0009
GLN 106
0.0034
GLY 107
0.0028
PHE 108
0.0014
VAL 109
0.0012
THR 110
0.0036
VAL 111
0.0057
ILE 112
0.0061
PRO 113
0.0062
ASP 114
0.0056
TYR 115
0.0055
ARG 116
0.0048
LYS 117
0.0063
LEU 118
0.0079
PRO 119
0.0082
GLY 120
0.0085
MET 121
0.0076
LYS 122
0.0077
TRP 123
0.0055
PRO 124
0.0041
ASP 125
0.0050
ALA 126
0.0056
PRO 127
0.0051
SER 128
0.0043
ASP 129
0.0050
ILE 130
0.0048
ALA 131
0.0041
SER 132
0.0056
ALA 133
0.0050
LEU 134
0.0041
THR 135
0.0056
PHE 136
0.0064
LEU 137
0.0051
VAL 138
0.0036
ALA 139
0.0074
HIS 140
0.0087
SER 141
0.0064
SER 142
0.0092
ASP 143
0.0101
VAL 144
0.0074
ASN 145
0.0066
ALA 146
0.0101
SER 147
0.0120
ALA 148
0.0087
PRO 149
0.0101
THR 150
0.0055
ALA 151
0.0036
ALA 152
0.0037
ASP 153
0.0044
VAL 154
0.0034
GLN 155
0.0043
ASN 156
0.0039
ILE 157
0.0037
PHE 158
0.0044
LEU 159
0.0032
VAL 160
0.0035
GLY 161
0.0041
HIS 162
0.0039
SER 163
0.0041
ALA 164
0.0051
GLY 165
0.0050
GLY 166
0.0040
ALA 167
0.0041
ILE 168
0.0046
ALA 169
0.0055
SER 170
0.0048
ASP 171
0.0054
VAL 172
0.0058
LEU 173
0.0071
LEU 174
0.0073
ALA 175
0.0056
PRO 176
0.0055
GLY 177
0.0017
LEU 178
0.0018
LEU 179
0.0030
PRO 180
0.0042
ALA 181
0.0068
ASN 182
0.0044
VAL 183
0.0032
ARG 184
0.0066
ARG 185
0.0068
SER 186
0.0043
VAL 187
0.0057
ARG 188
0.0052
GLY 189
0.0059
LEU 190
0.0063
ILE 191
0.0065
VAL 192
0.0038
PHE 193
0.0056
GLY 194
0.0057
GLY 195
0.0047
MET 196
0.0054
MET 197
0.0055
HIS 198
0.0087
TYR 199
0.0096
ARG 200
0.0107
GLY 201
0.0206
LEU 202
0.0158
GLU 203
0.0179
TYR 204
0.0127
PRO 205
0.0161
ILE 206
0.0105
PRO 207
0.0115
PRO 208
0.0098
PHE 209
0.0106
VAL 210
0.0106
LEU 211
0.0091
PRO 212
0.0094
GLY 213
0.0106
TYR 214
0.0082
TYR 215
0.0064
GLY 216
0.0107
THR 217
0.0147
ASP 218
0.0143
GLU 219
0.0078
ASP 220
0.0049
VAL 221
0.0069
ARG 222
0.0061
ALA 223
0.0035
HIS 224
0.0038
GLU 225
0.0066
PRO 226
0.0072
LEU 227
0.0073
GLY 228
0.0052
LEU 229
0.0065
LEU 230
0.0077
GLU 231
0.0079
SER 232
0.0083
ALA 233
0.0103
SER 234
0.0184
ASP 235
0.0210
GLU 236
0.0246
ILE 237
0.0166
VAL 238
0.0126
ARG 239
0.0200
GLY 240
0.0136
LEU 241
0.0120
PRO 242
0.0118
ASP 243
0.0072
VAL 244
0.0075
LEU 245
0.0077
MET 246
0.0043
VAL 247
0.0066
LEU 248
0.0079
SER 249
0.0106
GLU 250
0.0128
HIS 251
0.0146
ASP 252
0.0096
VAL 253
0.0080
ALA 254
0.0052
ALA 255
0.0076
MET 256
0.0053
ARG 257
0.0035
ALA 258
0.0051
ALA 259
0.0059
VAL 260
0.0047
THR 261
0.0039
ASP 262
0.0053
PHE 263
0.0058
ARG 264
0.0053
SER 265
0.0045
ALA 266
0.0069
LEU 267
0.0086
ALA 268
0.0079
GLU 269
0.0093
ARG 270
0.0115
THR 271
0.0127
GLY 272
0.0119
LYS 273
0.0070
ASP 274
0.0040
VAL 275
0.0053
PRO 276
0.0041
LEU 277
0.0054
LEU 278
0.0077
VAL 279
0.0107
ALA 280
0.0102
GLN 281
0.0122
GLY 282
0.0113
HIS 283
0.0104
ASN 284
0.0116
HIS 285
0.0101
ILE 286
0.0090
SER 287
0.0079
PRO 288
0.0058
HIS 289
0.0073
TYR 290
0.0060
ALA 291
0.0069
LEU 292
0.0077
SER 293
0.0076
SER 294
0.0079
GLY 295
0.0113
GLU 296
0.0114
GLY 297
0.0085
GLU 298
0.0071
GLU 299
0.0091
TRP 300
0.0099
GLY 301
0.0078
HIS 302
0.0076
ASP 303
0.0110
VAL 304
0.0096
ILE 305
0.0079
ARG 306
0.0098
TRP 307
0.0084
MET 308
0.0063
ARG 309
0.0074
ALA 310
0.0082
LYS 311
0.0053
LEU 312
0.0044
ALA 313
0.0091
SER 314
0.0030
GLY 315
0.0219
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.