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 = 0.0513
LEU 18
0.0270
ALA 19
0.0263
GLN 20
0.0227
VAL 21
0.0208
THR 22
0.0195
PHE 23
0.0177
ALA 24
0.0146
ASN 25
0.0127
GLU 26
0.0098
ALA 27
0.0085
ILE 28
0.0053
TYR 29
0.0063
PRO 30
0.0053
LEU 31
0.0036
LEU 32
0.0071
GLU 33
0.0134
LYS 34
0.0140
ARG 35
0.0157
ARG 36
0.0195
ALA 37
0.0253
GLU 38
0.0229
ILE 39
0.0170
GLU 40
0.0221
ASN 41
0.0267
VAL 42
0.0166
THR 43
0.0140
ARG 44
0.0106
LYS 45
0.0051
THR 46
0.0082
PHE 47
0.0103
ARG 48
0.0171
TYR 49
0.0173
GLY 50
0.0257
ALA 51
0.0406
LEU 52
0.0389
PRO 53
0.0398
GLY 54
0.0252
SER 55
0.0203
GLU 56
0.0141
MET 57
0.0083
ASP 58
0.0058
VAL 59
0.0017
TYR 60
0.0064
TYR 61
0.0099
PRO 62
0.0150
SER 63
0.0267
SER 64
0.0313
THR 65
0.0353
PRO 66
0.0513
SER 67
0.0472
GLY 68
0.0351
LYS 69
0.0253
ALA 70
0.0161
PRO 71
0.0103
VAL 72
0.0060
LEU 73
0.0034
ALA 74
0.0043
PHE 75
0.0033
VAL 76
0.0046
HIS 77
0.0048
GLY 78
0.0037
GLY 79
0.0043
ALA 80
0.0034
SER 81
0.0045
VAL 82
0.0063
HIS 83
0.0050
GLY 84
0.0069
SER 85
0.0077
LYS 86
0.0070
THR 87
0.0106
HIS 88
0.0145
PRO 89
0.0201
PRO 90
0.0218
PRO 91
0.0191
GLY 92
0.0158
ASP 93
0.0164
LEU 94
0.0121
ILE 95
0.0098
TYR 96
0.0069
LYS 97
0.0087
ASN 98
0.0069
VAL 99
0.0036
GLY 100
0.0047
ALA 101
0.0084
PHE 102
0.0055
TYR 103
0.0049
ALA 104
0.0079
SER 105
0.0097
GLN 106
0.0088
GLY 107
0.0097
PHE 108
0.0065
VAL 109
0.0058
THR 110
0.0023
VAL 111
0.0018
ILE 112
0.0040
PRO 113
0.0068
ASP 114
0.0089
TYR 115
0.0082
ARG 116
0.0087
LYS 117
0.0055
LEU 118
0.0049
PRO 119
0.0054
GLY 120
0.0066
MET 121
0.0044
LYS 122
0.0019
TRP 123
0.0029
PRO 124
0.0036
ASP 125
0.0045
ALA 126
0.0050
PRO 127
0.0036
SER 128
0.0053
ASP 129
0.0091
ILE 130
0.0067
ALA 131
0.0080
SER 132
0.0130
ALA 133
0.0103
LEU 134
0.0098
THR 135
0.0142
PHE 136
0.0148
LEU 137
0.0120
VAL 138
0.0147
ALA 139
0.0193
HIS 140
0.0183
SER 141
0.0161
SER 142
0.0190
ASP 143
0.0148
VAL 144
0.0098
ASN 145
0.0124
ALA 146
0.0109
SER 147
0.0102
ALA 148
0.0111
PRO 149
0.0176
THR 150
0.0174
ALA 151
0.0174
ALA 152
0.0152
ASP 153
0.0136
VAL 154
0.0136
GLN 155
0.0143
ASN 156
0.0085
ILE 157
0.0064
PHE 158
0.0043
LEU 159
0.0041
VAL 160
0.0041
GLY 161
0.0042
HIS 162
0.0040
SER 163
0.0037
ALA 164
0.0035
GLY 165
0.0031
GLY 166
0.0025
ALA 167
0.0009
ILE 168
0.0012
ALA 169
0.0019
SER 170
0.0015
ASP 171
0.0019
VAL 172
0.0014
LEU 173
0.0035
LEU 174
0.0088
ALA 175
0.0095
PRO 176
0.0118
GLY 177
0.0035
LEU 178
0.0043
LEU 179
0.0047
PRO 180
0.0096
ALA 181
0.0093
ASN 182
0.0105
VAL 183
0.0084
ARG 184
0.0042
ARG 185
0.0074
SER 186
0.0074
VAL 187
0.0062
ARG 188
0.0056
GLY 189
0.0057
LEU 190
0.0053
ILE 191
0.0055
VAL 192
0.0044
PHE 193
0.0061
GLY 194
0.0066
GLY 195
0.0044
MET 196
0.0062
MET 197
0.0042
HIS 198
0.0101
TYR 199
0.0153
ARG 200
0.0182
GLY 201
0.0236
LEU 202
0.0202
GLU 203
0.0257
TYR 204
0.0187
PRO 205
0.0205
ILE 206
0.0137
PRO 207
0.0100
PRO 208
0.0092
PHE 209
0.0060
VAL 210
0.0099
LEU 211
0.0105
PRO 212
0.0108
GLY 213
0.0083
TYR 214
0.0057
TYR 215
0.0088
GLY 216
0.0153
THR 217
0.0257
ASP 218
0.0292
GLU 219
0.0310
ASP 220
0.0227
VAL 221
0.0172
ARG 222
0.0201
ALA 223
0.0204
HIS 224
0.0147
GLU 225
0.0118
PRO 226
0.0080
LEU 227
0.0097
GLY 228
0.0155
LEU 229
0.0149
LEU 230
0.0140
GLU 231
0.0193
SER 232
0.0243
ALA 233
0.0236
SER 234
0.0318
ASP 235
0.0339
GLU 236
0.0327
ILE 237
0.0217
VAL 238
0.0213
ARG 239
0.0280
GLY 240
0.0144
LEU 241
0.0100
PRO 242
0.0117
ASP 243
0.0083
VAL 244
0.0079
LEU 245
0.0083
MET 246
0.0082
VAL 247
0.0101
LEU 248
0.0115
SER 249
0.0154
GLU 250
0.0218
HIS 251
0.0232
ASP 252
0.0166
VAL 253
0.0166
ALA 254
0.0145
ALA 255
0.0124
MET 256
0.0097
ARG 257
0.0092
ALA 258
0.0069
ALA 259
0.0052
VAL 260
0.0038
THR 261
0.0047
ASP 262
0.0023
PHE 263
0.0040
ARG 264
0.0074
SER 265
0.0085
ALA 266
0.0108
LEU 267
0.0126
ALA 268
0.0172
GLU 269
0.0206
ARG 270
0.0216
THR 271
0.0236
GLY 272
0.0260
LYS 273
0.0242
ASP 274
0.0217
VAL 275
0.0159
PRO 276
0.0133
LEU 277
0.0125
LEU 278
0.0145
VAL 279
0.0169
ALA 280
0.0156
GLN 281
0.0219
GLY 282
0.0226
HIS 283
0.0173
ASN 284
0.0181
HIS 285
0.0139
ILE 286
0.0127
SER 287
0.0123
PRO 288
0.0079
HIS 289
0.0037
TYR 290
0.0043
ALA 291
0.0030
LEU 292
0.0023
SER 293
0.0066
SER 294
0.0047
GLY 295
0.0102
GLU 296
0.0104
GLY 297
0.0087
GLU 298
0.0068
GLU 299
0.0101
TRP 300
0.0075
GLY 301
0.0059
HIS 302
0.0071
ASP 303
0.0061
VAL 304
0.0054
ILE 305
0.0049
ARG 306
0.0040
TRP 307
0.0053
MET 308
0.0043
ARG 309
0.0048
ALA 310
0.0056
LYS 311
0.0070
LEU 312
0.0085
ALA 313
0.0107
SER 314
0.0132
GLY 315
0.0181
LEU 18
0.0258
ALA 19
0.0251
GLN 20
0.0224
VAL 21
0.0211
THR 22
0.0195
PHE 23
0.0180
ALA 24
0.0154
ASN 25
0.0134
GLU 26
0.0104
ALA 27
0.0092
ILE 28
0.0062
TYR 29
0.0069
PRO 30
0.0055
LEU 31
0.0027
LEU 32
0.0065
GLU 33
0.0127
LYS 34
0.0130
ARG 35
0.0148
ARG 36
0.0189
ALA 37
0.0247
GLU 38
0.0223
ILE 39
0.0166
GLU 40
0.0219
ASN 41
0.0267
VAL 42
0.0170
THR 43
0.0148
ARG 44
0.0112
LYS 45
0.0058
THR 46
0.0083
PHE 47
0.0098
ARG 48
0.0170
TYR 49
0.0172
GLY 50
0.0256
ALA 51
0.0403
LEU 52
0.0388
PRO 53
0.0395
GLY 54
0.0251
SER 55
0.0203
GLU 56
0.0140
MET 57
0.0083
ASP 58
0.0058
VAL 59
0.0019
TYR 60
0.0068
TYR 61
0.0103
PRO 62
0.0154
SER 63
0.0276
SER 64
0.0318
THR 65
0.0350
PRO 66
0.0502
SER 67
0.0459
GLY 68
0.0338
LYS 69
0.0249
ALA 70
0.0162
PRO 71
0.0112
VAL 72
0.0064
LEU 73
0.0039
ALA 74
0.0046
PHE 75
0.0035
VAL 76
0.0047
HIS 77
0.0048
GLY 78
0.0035
GLY 79
0.0041
ALA 80
0.0033
SER 81
0.0042
VAL 82
0.0063
HIS 83
0.0050
GLY 84
0.0070
SER 85
0.0077
LYS 86
0.0069
THR 87
0.0107
HIS 88
0.0147
PRO 89
0.0203
PRO 90
0.0222
PRO 91
0.0194
GLY 92
0.0160
ASP 93
0.0164
LEU 94
0.0120
ILE 95
0.0099
TYR 96
0.0068
LYS 97
0.0084
ASN 98
0.0065
VAL 99
0.0032
GLY 100
0.0045
ALA 101
0.0082
PHE 102
0.0052
TYR 103
0.0050
ALA 104
0.0080
SER 105
0.0097
GLN 106
0.0089
GLY 107
0.0102
PHE 108
0.0068
VAL 109
0.0061
THR 110
0.0025
VAL 111
0.0019
ILE 112
0.0039
PRO 113
0.0067
ASP 114
0.0087
TYR 115
0.0081
ARG 116
0.0087
LYS 117
0.0055
LEU 118
0.0052
PRO 119
0.0059
GLY 120
0.0070
MET 121
0.0047
LYS 122
0.0022
TRP 123
0.0026
PRO 124
0.0031
ASP 125
0.0045
ALA 126
0.0050
PRO 127
0.0037
SER 128
0.0056
ASP 129
0.0094
ILE 130
0.0070
ALA 131
0.0084
SER 132
0.0132
ALA 133
0.0105
LEU 134
0.0100
THR 135
0.0145
PHE 136
0.0147
LEU 137
0.0119
VAL 138
0.0147
ALA 139
0.0191
HIS 140
0.0176
SER 141
0.0154
SER 142
0.0177
ASP 143
0.0133
VAL 144
0.0086
ASN 145
0.0115
ALA 146
0.0095
SER 147
0.0104
ALA 148
0.0114
PRO 149
0.0184
THR 150
0.0175
ALA 151
0.0169
ALA 152
0.0148
ASP 153
0.0138
VAL 154
0.0138
GLN 155
0.0148
ASN 156
0.0091
ILE 157
0.0069
PHE 158
0.0048
LEU 159
0.0044
VAL 160
0.0043
GLY 161
0.0044
HIS 162
0.0041
SER 163
0.0037
ALA 164
0.0036
GLY 165
0.0033
GLY 166
0.0025
ALA 167
0.0010
ILE 168
0.0013
ALA 169
0.0020
SER 170
0.0014
ASP 171
0.0015
VAL 172
0.0011
LEU 173
0.0033
LEU 174
0.0083
ALA 175
0.0088
PRO 176
0.0108
GLY 177
0.0039
LEU 178
0.0049
LEU 179
0.0055
PRO 180
0.0105
ALA 181
0.0105
ASN 182
0.0115
VAL 183
0.0091
ARG 184
0.0051
ARG 185
0.0084
SER 186
0.0080
VAL 187
0.0068
ARG 188
0.0063
GLY 189
0.0057
LEU 190
0.0054
ILE 191
0.0056
VAL 192
0.0045
PHE 193
0.0062
GLY 194
0.0066
GLY 195
0.0041
MET 196
0.0060
MET 197
0.0042
HIS 198
0.0102
TYR 199
0.0151
ARG 200
0.0180
GLY 201
0.0230
LEU 202
0.0195
GLU 203
0.0247
TYR 204
0.0179
PRO 205
0.0195
ILE 206
0.0132
PRO 207
0.0091
PRO 208
0.0080
PHE 209
0.0052
VAL 210
0.0098
LEU 211
0.0102
PRO 212
0.0105
GLY 213
0.0088
TYR 214
0.0060
TYR 215
0.0085
GLY 216
0.0144
THR 217
0.0242
ASP 218
0.0280
GLU 219
0.0296
ASP 220
0.0215
VAL 221
0.0167
ARG 222
0.0200
ALA 223
0.0200
HIS 224
0.0144
GLU 225
0.0117
PRO 226
0.0082
LEU 227
0.0102
GLY 228
0.0158
LEU 229
0.0148
LEU 230
0.0143
GLU 231
0.0199
SER 232
0.0244
ALA 233
0.0233
SER 234
0.0310
ASP 235
0.0332
GLU 236
0.0314
ILE 237
0.0208
VAL 238
0.0208
ARG 239
0.0273
GLY 240
0.0140
LEU 241
0.0094
PRO 242
0.0115
ASP 243
0.0081
VAL 244
0.0078
LEU 245
0.0082
MET 246
0.0080
VAL 247
0.0099
LEU 248
0.0113
SER 249
0.0153
GLU 250
0.0216
HIS 251
0.0230
ASP 252
0.0160
VAL 253
0.0158
ALA 254
0.0133
ALA 255
0.0115
MET 256
0.0089
ARG 257
0.0082
ALA 258
0.0059
ALA 259
0.0049
VAL 260
0.0030
THR 261
0.0036
ASP 262
0.0031
PHE 263
0.0046
ARG 264
0.0072
SER 265
0.0086
ALA 266
0.0115
LEU 267
0.0127
ALA 268
0.0172
GLU 269
0.0212
ARG 270
0.0220
THR 271
0.0236
GLY 272
0.0262
LYS 273
0.0239
ASP 274
0.0214
VAL 275
0.0154
PRO 276
0.0132
LEU 277
0.0123
LEU 278
0.0143
VAL 279
0.0168
ALA 280
0.0157
GLN 281
0.0219
GLY 282
0.0228
HIS 283
0.0176
ASN 284
0.0183
HIS 285
0.0140
ILE 286
0.0130
SER 287
0.0129
PRO 288
0.0084
HIS 289
0.0042
TYR 290
0.0049
ALA 291
0.0035
LEU 292
0.0019
SER 293
0.0060
SER 294
0.0040
GLY 295
0.0098
GLU 296
0.0104
GLY 297
0.0089
GLU 298
0.0069
GLU 299
0.0102
TRP 300
0.0079
GLY 301
0.0062
HIS 302
0.0073
ASP 303
0.0065
VAL 304
0.0057
ILE 305
0.0052
ARG 306
0.0045
TRP 307
0.0057
MET 308
0.0046
ARG 309
0.0054
ALA 310
0.0063
LYS 311
0.0078
LEU 312
0.0096
ALA 313
0.0122
SER 314
0.0149
GLY 315
0.0207
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.