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 = 0.0683
LEU 18
0.0213
ALA 19
0.0145
GLN 20
0.0129
VAL 21
0.0168
THR 22
0.0157
PHE 23
0.0134
ALA 24
0.0130
ASN 25
0.0136
GLU 26
0.0134
ALA 27
0.0109
ILE 28
0.0085
TYR 29
0.0077
PRO 30
0.0122
LEU 31
0.0134
LEU 32
0.0105
GLU 33
0.0132
LYS 34
0.0176
ARG 35
0.0159
ARG 36
0.0075
ALA 37
0.0084
GLU 38
0.0150
ILE 39
0.0112
GLU 40
0.0087
ASN 41
0.0127
VAL 42
0.0102
THR 43
0.0091
ARG 44
0.0113
LYS 45
0.0212
THR 46
0.0203
PHE 47
0.0170
ARG 48
0.0156
TYR 49
0.0144
GLY 50
0.0130
ALA 51
0.0123
LEU 52
0.0088
PRO 53
0.0081
GLY 54
0.0116
SER 55
0.0110
GLU 56
0.0111
MET 57
0.0149
ASP 58
0.0124
VAL 59
0.0099
TYR 60
0.0120
TYR 61
0.0112
PRO 62
0.0114
SER 63
0.0180
SER 64
0.0190
THR 65
0.0180
PRO 66
0.0302
SER 67
0.0273
GLY 68
0.0272
LYS 69
0.0165
ALA 70
0.0113
PRO 71
0.0137
VAL 72
0.0109
LEU 73
0.0108
ALA 74
0.0098
PHE 75
0.0035
VAL 76
0.0033
HIS 77
0.0039
GLY 78
0.0055
GLY 79
0.0082
ALA 80
0.0094
TYR 81
0.0097
VAL 82
0.0111
HIS 83
0.0111
GLY 84
0.0045
SER 85
0.0047
LYS 86
0.0055
THR 87
0.0035
HIS 88
0.0037
PRO 89
0.0034
PRO 90
0.0040
PRO 91
0.0064
GLY 92
0.0050
ASP 93
0.0041
LEU 94
0.0052
ILE 95
0.0057
TYR 96
0.0055
LYS 97
0.0055
ASN 98
0.0058
VAL 99
0.0071
GLY 100
0.0095
ALA 101
0.0080
PHE 102
0.0083
TYR 103
0.0082
ALA 104
0.0125
SER 105
0.0107
GLN 106
0.0088
GLY 107
0.0116
PHE 108
0.0110
VAL 109
0.0114
THR 110
0.0112
VAL 111
0.0078
ILE 112
0.0088
PRO 113
0.0101
ASP 114
0.0076
TYR 115
0.0045
ARG 116
0.0044
LYS 117
0.0097
LEU 118
0.0112
PRO 119
0.0121
GLY 120
0.0150
MET 121
0.0117
LYS 122
0.0126
TRP 123
0.0098
PRO 124
0.0081
ASP 125
0.0073
ALA 126
0.0054
PRO 127
0.0043
SER 128
0.0085
ASP 129
0.0094
ILE 130
0.0125
ALA 131
0.0163
SER 132
0.0185
ALA 133
0.0199
LEU 134
0.0216
THR 135
0.0208
PHE 136
0.0158
LEU 137
0.0141
VAL 138
0.0213
ALA 139
0.0156
HIS 140
0.0150
SER 141
0.0269
SER 142
0.0502
ASP 143
0.0527
VAL 144
0.0198
ASN 145
0.0263
ALA 146
0.0507
SER 147
0.0683
ALA 148
0.0297
PRO 149
0.0145
THR 150
0.0158
ALA 151
0.0175
ALA 152
0.0189
ASP 153
0.0204
VAL 154
0.0140
GLN 155
0.0127
ASN 156
0.0096
ILE 157
0.0106
PHE 158
0.0131
LEU 159
0.0099
VAL 160
0.0094
GLY 161
0.0071
HIS 162
0.0056
SER 163
0.0050
ALA 164
0.0060
GLY 165
0.0072
GLY 166
0.0069
ALA 167
0.0075
ILE 168
0.0066
ALA 169
0.0061
SER 170
0.0064
ASP 171
0.0105
VAL 172
0.0117
LEU 173
0.0133
LEU 174
0.0114
ALA 175
0.0188
PRO 176
0.0289
GLY 177
0.0356
LEU 178
0.0258
LEU 179
0.0292
PRO 180
0.0480
ALA 181
0.0571
ASN 182
0.0593
VAL 183
0.0343
ARG 184
0.0250
ARG 185
0.0384
SER 186
0.0128
VAL 187
0.0106
ARG 188
0.0141
GLY 189
0.0162
LEU 190
0.0158
ILE 191
0.0157
VAL 192
0.0112
PHE 193
0.0080
GLY 194
0.0051
GLY 195
0.0082
MET 196
0.0069
MET 197
0.0077
HIS 198
0.0099
TYR 199
0.0084
ARG 200
0.0100
GLY 201
0.0200
LEU 202
0.0109
GLU 203
0.0133
TYR 204
0.0079
PRO 205
0.0161
ILE 206
0.0101
PRO 207
0.0071
PRO 208
0.0074
PHE 209
0.0094
VAL 210
0.0084
TRP 211
0.0107
PRO 212
0.0102
GLY 213
0.0083
TYR 214
0.0098
TYR 215
0.0107
GLY 216
0.0109
THR 217
0.0221
ASP 218
0.0317
GLU 219
0.0363
ASP 220
0.0248
VAL 221
0.0180
ARG 222
0.0155
ALA 223
0.0175
HIS 224
0.0153
GLU 225
0.0102
PRO 226
0.0090
LEU 227
0.0082
GLY 228
0.0031
LEU 229
0.0027
LEU 230
0.0055
GLU 231
0.0059
SER 232
0.0120
ALA 233
0.0176
SER 234
0.0406
ASP 235
0.0318
GLU 236
0.0110
ILE 237
0.0095
VAL 238
0.0069
ARG 239
0.0249
GLY 240
0.0161
LEU 241
0.0174
PRO 242
0.0219
ASP 243
0.0186
VAL 244
0.0182
LEU 245
0.0174
MET 246
0.0115
VAL 247
0.0080
LEU 248
0.0038
SER 249
0.0055
GLU 250
0.0052
HIS 251
0.0062
ASP 252
0.0076
VAL 253
0.0110
ALA 254
0.0113
ALA 255
0.0071
MET 256
0.0049
ARG 257
0.0040
ALA 258
0.0086
ALA 259
0.0056
VAL 260
0.0072
THR 261
0.0108
ASP 262
0.0091
PHE 263
0.0080
ARG 264
0.0116
SER 265
0.0090
ALA 266
0.0096
LEU 267
0.0157
ALA 268
0.0234
GLU 269
0.0326
ARG 270
0.0243
THR 271
0.0248
GLY 272
0.0246
LYS 273
0.0341
ASP 274
0.0301
VAL 275
0.0261
PRO 276
0.0172
LEU 277
0.0105
LEU 278
0.0067
VAL 279
0.0041
ALA 280
0.0059
GLN 281
0.0061
GLY 282
0.0075
HIS 283
0.0060
ASN 284
0.0061
HIS 285
0.0063
ILE 286
0.0066
SER 287
0.0056
PRO 288
0.0028
HIS 289
0.0022
TYR 290
0.0041
ALA 291
0.0048
LEU 292
0.0052
SER 293
0.0080
SER 294
0.0153
GLY 295
0.0282
GLU 296
0.0208
GLY 297
0.0096
GLU 298
0.0046
GLU 299
0.0092
TRP 300
0.0071
GLY 301
0.0067
HIS 302
0.0081
ASP 303
0.0093
VAL 304
0.0105
ILE 305
0.0087
ARG 306
0.0109
TRP 307
0.0142
MET 308
0.0141
ARG 309
0.0139
ALA 310
0.0144
LYS 311
0.0186
LEU 312
0.0168
ALA 313
0.0210
SER 314
0.0214
GLY 315
0.0213
LEU 18
0.0115
ALA 19
0.0075
GLN 20
0.0032
VAL 21
0.0052
THR 22
0.0034
PHE 23
0.0034
ALA 24
0.0052
ASN 25
0.0063
GLU 26
0.0065
ALA 27
0.0048
ILE 28
0.0053
TYR 29
0.0061
PRO 30
0.0084
LEU 31
0.0091
LEU 32
0.0077
GLU 33
0.0082
LYS 34
0.0086
ARG 35
0.0059
ARG 36
0.0038
ALA 37
0.0043
GLU 38
0.0042
ILE 39
0.0026
GLU 40
0.0026
ASN 41
0.0048
VAL 42
0.0034
THR 43
0.0032
ARG 44
0.0046
LYS 45
0.0102
THR 46
0.0088
PHE 47
0.0047
ARG 48
0.0073
TYR 49
0.0060
GLY 50
0.0081
ALA 51
0.0145
LEU 52
0.0141
PRO 53
0.0136
GLY 54
0.0070
SER 55
0.0058
GLU 56
0.0048
MET 57
0.0048
ASP 58
0.0042
VAL 59
0.0033
TYR 60
0.0056
TYR 61
0.0052
PRO 62
0.0055
SER 63
0.0088
SER 64
0.0093
THR 65
0.0108
PRO 66
0.0163
SER 67
0.0224
GLY 68
0.0199
LYS 69
0.0061
ALA 70
0.0054
PRO 71
0.0048
VAL 72
0.0059
LEU 73
0.0056
ALA 74
0.0058
PHE 75
0.0041
VAL 76
0.0042
HIS 77
0.0043
GLY 78
0.0045
GLY 79
0.0062
ALA 80
0.0070
TYR 81
0.0065
VAL 82
0.0088
HIS 83
0.0100
GLY 84
0.0043
SER 85
0.0040
LYS 86
0.0045
THR 87
0.0027
HIS 88
0.0032
PRO 89
0.0038
PRO 90
0.0062
PRO 91
0.0085
GLY 92
0.0065
ASP 93
0.0048
LEU 94
0.0041
ILE 95
0.0052
TYR 96
0.0041
LYS 97
0.0037
ASN 98
0.0041
VAL 99
0.0059
GLY 100
0.0073
ALA 101
0.0063
PHE 102
0.0082
TYR 103
0.0079
ALA 104
0.0092
SER 105
0.0100
GLN 106
0.0091
GLY 107
0.0102
PHE 108
0.0073
VAL 109
0.0073
THR 110
0.0070
VAL 111
0.0048
ILE 112
0.0050
PRO 113
0.0059
ASP 114
0.0045
TYR 115
0.0023
ARG 116
0.0017
LYS 117
0.0063
LEU 118
0.0076
PRO 119
0.0080
GLY 120
0.0082
MET 121
0.0062
LYS 122
0.0074
TRP 123
0.0056
PRO 124
0.0061
ASP 125
0.0060
ALA 126
0.0041
PRO 127
0.0052
SER 128
0.0071
ASP 129
0.0054
ILE 130
0.0072
ALA 131
0.0090
SER 132
0.0093
ALA 133
0.0093
LEU 134
0.0088
THR 135
0.0093
PHE 136
0.0065
LEU 137
0.0051
VAL 138
0.0059
ALA 139
0.0052
HIS 140
0.0051
SER 141
0.0109
SER 142
0.0181
ASP 143
0.0186
VAL 144
0.0089
ASN 145
0.0145
ALA 146
0.0246
SER 147
0.0414
ALA 148
0.0171
PRO 149
0.0057
THR 150
0.0082
ALA 151
0.0078
ALA 152
0.0080
ASP 153
0.0057
VAL 154
0.0024
GLN 155
0.0048
ASN 156
0.0013
ILE 157
0.0031
PHE 158
0.0062
LEU 159
0.0057
VAL 160
0.0054
GLY 161
0.0051
HIS 162
0.0038
SER 163
0.0037
ALA 164
0.0042
GLY 165
0.0052
GLY 166
0.0049
ALA 167
0.0055
ILE 168
0.0056
ALA 169
0.0059
SER 170
0.0057
ASP 171
0.0083
VAL 172
0.0095
LEU 173
0.0090
LEU 174
0.0086
ALA 175
0.0130
PRO 176
0.0190
GLY 177
0.0178
LEU 178
0.0151
LEU 179
0.0156
PRO 180
0.0204
ALA 181
0.0267
ASN 182
0.0280
VAL 183
0.0130
ARG 184
0.0148
ARG 185
0.0248
SER 186
0.0058
VAL 187
0.0068
ARG 188
0.0094
GLY 189
0.0080
LEU 190
0.0093
ILE 191
0.0088
VAL 192
0.0074
PHE 193
0.0052
GLY 194
0.0045
GLY 195
0.0062
MET 196
0.0047
MET 197
0.0059
HIS 198
0.0073
TYR 199
0.0068
ARG 200
0.0102
GLY 201
0.0330
LEU 202
0.0191
GLU 203
0.0259
TYR 204
0.0136
PRO 205
0.0241
ILE 206
0.0152
PRO 207
0.0059
PRO 208
0.0059
PHE 209
0.0089
VAL 210
0.0072
TRP 211
0.0078
PRO 212
0.0078
GLY 213
0.0074
TYR 214
0.0068
TYR 215
0.0070
GLY 216
0.0082
THR 217
0.0142
ASP 218
0.0228
GLU 219
0.0244
ASP 220
0.0167
VAL 221
0.0112
ARG 222
0.0107
ALA 223
0.0115
HIS 224
0.0094
GLU 225
0.0061
PRO 226
0.0064
LEU 227
0.0067
GLY 228
0.0014
LEU 229
0.0035
LEU 230
0.0036
GLU 231
0.0084
SER 232
0.0154
ALA 233
0.0176
SER 234
0.0533
ASP 235
0.0368
GLU 236
0.0075
ILE 237
0.0148
VAL 238
0.0032
ARG 239
0.0340
GLY 240
0.0228
LEU 241
0.0176
PRO 242
0.0177
ASP 243
0.0114
VAL 244
0.0106
LEU 245
0.0087
MET 246
0.0070
VAL 247
0.0049
LEU 248
0.0036
SER 249
0.0017
GLU 250
0.0015
HIS 251
0.0027
ASP 252
0.0034
VAL 253
0.0037
ALA 254
0.0035
ALA 255
0.0033
MET 256
0.0034
ARG 257
0.0043
ALA 258
0.0069
ALA 259
0.0054
VAL 260
0.0073
THR 261
0.0099
ASP 262
0.0084
PHE 263
0.0071
ARG 264
0.0067
SER 265
0.0068
ALA 266
0.0090
LEU 267
0.0109
ALA 268
0.0163
GLU 269
0.0253
ARG 270
0.0164
THR 271
0.0177
GLY 272
0.0174
LYS 273
0.0242
ASP 274
0.0200
VAL 275
0.0158
PRO 276
0.0103
LEU 277
0.0067
LEU 278
0.0041
VAL 279
0.0023
ALA 280
0.0006
GLN 281
0.0020
GLY 282
0.0015
HIS 283
0.0009
ASN 284
0.0017
HIS 285
0.0027
ILE 286
0.0017
SER 287
0.0005
PRO 288
0.0016
HIS 289
0.0021
TYR 290
0.0019
ALA 291
0.0045
LEU 292
0.0051
SER 293
0.0052
SER 294
0.0071
GLY 295
0.0102
GLU 296
0.0085
GLY 297
0.0028
GLU 298
0.0048
GLU 299
0.0048
TRP 300
0.0025
GLY 301
0.0044
HIS 302
0.0062
ASP 303
0.0038
VAL 304
0.0013
ILE 305
0.0046
ARG 306
0.0063
TRP 307
0.0040
MET 308
0.0031
ARG 309
0.0062
ALA 310
0.0055
LYS 311
0.0046
LEU 312
0.0099
ALA 313
0.0183
SER 314
0.0205
GLY 315
0.0177
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.