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 = 0.0774
LEU 18
0.0148
ALA 19
0.0159
GLN 20
0.0126
VAL 21
0.0165
THR 22
0.0180
PHE 23
0.0171
ALA 24
0.0152
ASN 25
0.0185
GLU 26
0.0200
ALA 27
0.0177
ILE 28
0.0181
TYR 29
0.0212
PRO 30
0.0255
LEU 31
0.0249
LEU 32
0.0235
GLU 33
0.0269
LYS 34
0.0309
ARG 35
0.0288
ARG 36
0.0245
ALA 37
0.0257
GLU 38
0.0262
ILE 39
0.0201
GLU 40
0.0170
ASN 41
0.0193
VAL 42
0.0116
THR 43
0.0116
ARG 44
0.0108
LYS 45
0.0077
THR 46
0.0073
PHE 47
0.0066
ARG 48
0.0062
TYR 49
0.0071
GLY 50
0.0078
ALA 51
0.0103
LEU 52
0.0126
PRO 53
0.0147
GLY 54
0.0092
SER 55
0.0078
GLU 56
0.0052
MET 57
0.0052
ASP 58
0.0056
VAL 59
0.0061
TYR 60
0.0055
TYR 61
0.0042
PRO 62
0.0058
SER 63
0.0305
SER 64
0.0358
THR 65
0.0418
PRO 66
0.0757
SER 67
0.0649
GLY 68
0.0368
LYS 69
0.0297
ALA 70
0.0156
PRO 71
0.0099
VAL 72
0.0036
LEU 73
0.0020
ALA 74
0.0032
PHE 75
0.0045
VAL 76
0.0031
HIS 77
0.0009
GLY 78
0.0032
GLY 79
0.0093
ALA 80
0.0137
TYR 81
0.0125
VAL 82
0.0159
HIS 83
0.0151
GLY 84
0.0059
SER 85
0.0033
LYS 86
0.0035
THR 87
0.0082
HIS 88
0.0097
PRO 89
0.0122
PRO 90
0.0139
PRO 91
0.0140
GLY 92
0.0166
ASP 93
0.0149
LEU 94
0.0158
ILE 95
0.0130
TYR 96
0.0084
LYS 97
0.0108
ASN 98
0.0123
VAL 99
0.0086
GLY 100
0.0090
ALA 101
0.0102
PHE 102
0.0076
TYR 103
0.0073
ALA 104
0.0055
SER 105
0.0040
GLN 106
0.0046
GLY 107
0.0043
PHE 108
0.0016
VAL 109
0.0034
THR 110
0.0049
VAL 111
0.0046
ILE 112
0.0033
PRO 113
0.0034
ASP 114
0.0047
TYR 115
0.0083
ARG 116
0.0123
LYS 117
0.0154
LEU 118
0.0186
PRO 119
0.0208
GLY 120
0.0221
MET 121
0.0199
LYS 122
0.0203
TRP 123
0.0137
PRO 124
0.0138
ASP 125
0.0165
ALA 126
0.0110
PRO 127
0.0098
SER 128
0.0125
ASP 129
0.0105
ILE 130
0.0090
ALA 131
0.0103
SER 132
0.0079
ALA 133
0.0075
LEU 134
0.0076
THR 135
0.0064
PHE 136
0.0045
LEU 137
0.0038
VAL 138
0.0054
ALA 139
0.0034
HIS 140
0.0023
SER 141
0.0032
SER 142
0.0056
ASP 143
0.0067
VAL 144
0.0068
ASN 145
0.0062
ALA 146
0.0076
SER 147
0.0079
ALA 148
0.0062
PRO 149
0.0105
THR 150
0.0125
ALA 151
0.0152
ALA 152
0.0140
ASP 153
0.0101
VAL 154
0.0108
GLN 155
0.0093
ASN 156
0.0068
ILE 157
0.0056
PHE 158
0.0031
LEU 159
0.0034
VAL 160
0.0035
GLY 161
0.0038
HIS 162
0.0049
SER 163
0.0046
ALA 164
0.0066
GLY 165
0.0059
GLY 166
0.0059
ALA 167
0.0067
ILE 168
0.0068
ALA 169
0.0065
SER 170
0.0061
ASP 171
0.0054
VAL 172
0.0071
LEU 173
0.0070
LEU 174
0.0047
ALA 175
0.0013
PRO 176
0.0057
GLY 177
0.0078
LEU 178
0.0084
LEU 179
0.0093
PRO 180
0.0092
ALA 181
0.0100
ASN 182
0.0105
VAL 183
0.0102
ARG 184
0.0094
ARG 185
0.0106
SER 186
0.0093
VAL 187
0.0076
ARG 188
0.0056
GLY 189
0.0052
LEU 190
0.0046
ILE 191
0.0053
VAL 192
0.0078
PHE 193
0.0075
GLY 194
0.0073
GLY 195
0.0094
MET 196
0.0099
MET 197
0.0084
HIS 198
0.0104
TYR 199
0.0141
ARG 200
0.0169
GLY 201
0.0277
LEU 202
0.0254
GLU 203
0.0328
TYR 204
0.0268
PRO 205
0.0345
ILE 206
0.0262
PRO 207
0.0185
PRO 208
0.0145
PHE 209
0.0153
VAL 210
0.0167
LEU 211
0.0134
PRO 212
0.0164
GLY 213
0.0201
TYR 214
0.0160
TYR 215
0.0139
GLY 216
0.0211
THR 217
0.0199
ASP 218
0.0110
GLU 219
0.0119
ASP 220
0.0129
VAL 221
0.0060
ARG 222
0.0080
ALA 223
0.0095
HIS 224
0.0070
GLU 225
0.0064
PRO 226
0.0056
LEU 227
0.0069
GLY 228
0.0096
LEU 229
0.0041
LEU 230
0.0038
GLU 231
0.0112
SER 232
0.0191
ALA 233
0.0181
SER 234
0.0338
ASP 235
0.0373
GLU 236
0.0432
ILE 237
0.0244
VAL 238
0.0236
ARG 239
0.0385
GLY 240
0.0172
LEU 241
0.0148
PRO 242
0.0172
ASP 243
0.0062
VAL 244
0.0063
LEU 245
0.0076
MET 246
0.0091
VAL 247
0.0093
LEU 248
0.0095
SER 249
0.0077
GLU 250
0.0092
HIS 251
0.0089
ASP 252
0.0081
VAL 253
0.0084
ALA 254
0.0081
ALA 255
0.0128
MET 256
0.0118
ARG 257
0.0096
ALA 258
0.0115
ALA 259
0.0113
VAL 260
0.0105
THR 261
0.0131
ASP 262
0.0110
PHE 263
0.0089
ARG 264
0.0114
SER 265
0.0113
ALA 266
0.0067
LEU 267
0.0071
ALA 268
0.0130
GLU 269
0.0082
ARG 270
0.0079
THR 271
0.0161
GLY 272
0.0185
LYS 273
0.0200
ASP 274
0.0223
VAL 275
0.0184
PRO 276
0.0119
LEU 277
0.0110
LEU 278
0.0103
VAL 279
0.0104
ALA 280
0.0073
GLN 281
0.0077
GLY 282
0.0057
HIS 283
0.0055
ASN 284
0.0065
HIS 285
0.0043
ILE 286
0.0085
SER 287
0.0107
PRO 288
0.0070
HIS 289
0.0094
TYR 290
0.0113
ALA 291
0.0118
LEU 292
0.0133
SER 293
0.0168
SER 294
0.0212
GLY 295
0.0251
GLU 296
0.0196
GLY 297
0.0094
GLU 298
0.0121
GLU 299
0.0124
TRP 300
0.0089
GLY 301
0.0094
HIS 302
0.0105
ASP 303
0.0088
VAL 304
0.0073
ILE 305
0.0073
ARG 306
0.0074
TRP 307
0.0066
MET 308
0.0061
ARG 309
0.0048
ALA 310
0.0058
LYS 311
0.0050
LEU 312
0.0044
ALA 313
0.0034
SER 314
0.0124
GLY 315
0.0358
LEU 18
0.0202
ALA 19
0.0192
GLN 20
0.0141
VAL 21
0.0178
THR 22
0.0189
PHE 23
0.0161
ALA 24
0.0135
ASN 25
0.0168
GLU 26
0.0168
ALA 27
0.0147
ILE 28
0.0158
TYR 29
0.0193
PRO 30
0.0245
LEU 31
0.0240
LEU 32
0.0224
GLU 33
0.0275
LYS 34
0.0316
ARG 35
0.0288
ARG 36
0.0249
ALA 37
0.0261
GLU 38
0.0264
ILE 39
0.0186
GLU 40
0.0146
ASN 41
0.0176
VAL 42
0.0133
THR 43
0.0139
ARG 44
0.0130
LYS 45
0.0104
THR 46
0.0095
PHE 47
0.0089
ARG 48
0.0084
TYR 49
0.0095
GLY 50
0.0102
ALA 51
0.0133
LEU 52
0.0149
PRO 53
0.0154
GLY 54
0.0090
SER 55
0.0086
GLU 56
0.0061
MET 57
0.0063
ASP 58
0.0069
VAL 59
0.0074
TYR 60
0.0072
TYR 61
0.0067
PRO 62
0.0089
SER 63
0.0360
SER 64
0.0388
THR 65
0.0446
PRO 66
0.0774
SER 67
0.0677
GLY 68
0.0385
LYS 69
0.0283
ALA 70
0.0150
PRO 71
0.0086
VAL 72
0.0032
LEU 73
0.0020
ALA 74
0.0025
PHE 75
0.0039
VAL 76
0.0031
HIS 77
0.0014
GLY 78
0.0029
GLY 79
0.0077
ALA 80
0.0108
TYR 81
0.0102
VAL 82
0.0126
HIS 83
0.0124
GLY 84
0.0065
SER 85
0.0036
LYS 86
0.0031
THR 87
0.0070
HIS 88
0.0095
PRO 89
0.0127
PRO 90
0.0149
PRO 91
0.0150
GLY 92
0.0166
ASP 93
0.0148
LEU 94
0.0146
ILE 95
0.0116
TYR 96
0.0070
LYS 97
0.0092
ASN 98
0.0110
VAL 99
0.0075
GLY 100
0.0078
ALA 101
0.0093
PHE 102
0.0060
TYR 103
0.0060
ALA 104
0.0046
SER 105
0.0017
GLN 106
0.0028
GLY 107
0.0030
PHE 108
0.0026
VAL 109
0.0030
THR 110
0.0046
VAL 111
0.0050
ILE 112
0.0037
PRO 113
0.0038
ASP 114
0.0048
TYR 115
0.0077
ARG 116
0.0109
LYS 117
0.0133
LEU 118
0.0152
PRO 119
0.0165
GLY 120
0.0178
MET 121
0.0163
LYS 122
0.0175
TRP 123
0.0120
PRO 124
0.0121
ASP 125
0.0141
ALA 126
0.0098
PRO 127
0.0091
SER 128
0.0110
ASP 129
0.0093
ILE 130
0.0082
ALA 131
0.0093
SER 132
0.0073
ALA 133
0.0067
LEU 134
0.0068
THR 135
0.0060
PHE 136
0.0044
LEU 137
0.0036
VAL 138
0.0046
ALA 139
0.0060
HIS 140
0.0047
SER 141
0.0047
SER 142
0.0077
ASP 143
0.0083
VAL 144
0.0065
ASN 145
0.0048
ALA 146
0.0095
SER 147
0.0118
ALA 148
0.0080
PRO 149
0.0128
THR 150
0.0110
ALA 151
0.0117
ALA 152
0.0111
ASP 153
0.0085
VAL 154
0.0087
GLN 155
0.0087
ASN 156
0.0066
ILE 157
0.0052
PHE 158
0.0035
LEU 159
0.0029
VAL 160
0.0030
GLY 161
0.0032
HIS 162
0.0038
SER 163
0.0035
ALA 164
0.0054
GLY 165
0.0050
GLY 166
0.0049
ALA 167
0.0057
ILE 168
0.0063
ALA 169
0.0061
SER 170
0.0057
ASP 171
0.0056
VAL 172
0.0068
LEU 173
0.0073
LEU 174
0.0052
ALA 175
0.0025
PRO 176
0.0051
GLY 177
0.0070
LEU 178
0.0073
LEU 179
0.0080
PRO 180
0.0077
ALA 181
0.0097
ASN 182
0.0079
VAL 183
0.0077
ARG 184
0.0090
ARG 185
0.0097
SER 186
0.0076
VAL 187
0.0072
ARG 188
0.0060
GLY 189
0.0053
LEU 190
0.0046
ILE 191
0.0051
VAL 192
0.0061
PHE 193
0.0060
GLY 194
0.0060
GLY 195
0.0073
MET 196
0.0076
MET 197
0.0064
HIS 198
0.0077
TYR 199
0.0106
ARG 200
0.0129
GLY 201
0.0218
LEU 202
0.0200
GLU 203
0.0257
TYR 204
0.0211
PRO 205
0.0271
ILE 206
0.0203
PRO 207
0.0133
PRO 208
0.0097
PHE 209
0.0105
VAL 210
0.0125
LEU 211
0.0102
PRO 212
0.0128
GLY 213
0.0159
TYR 214
0.0130
TYR 215
0.0118
GLY 216
0.0179
THR 217
0.0191
ASP 218
0.0121
GLU 219
0.0126
ASP 220
0.0124
VAL 221
0.0054
ARG 222
0.0057
ALA 223
0.0081
HIS 224
0.0065
GLU 225
0.0049
PRO 226
0.0045
LEU 227
0.0053
GLY 228
0.0073
LEU 229
0.0035
LEU 230
0.0040
GLU 231
0.0099
SER 232
0.0165
ALA 233
0.0157
SER 234
0.0287
ASP 235
0.0310
GLU 236
0.0361
ILE 237
0.0211
VAL 238
0.0199
ARG 239
0.0322
GLY 240
0.0164
LEU 241
0.0140
PRO 242
0.0161
ASP 243
0.0059
VAL 244
0.0056
LEU 245
0.0066
MET 246
0.0070
VAL 247
0.0075
LEU 248
0.0078
SER 249
0.0064
GLU 250
0.0076
HIS 251
0.0071
ASP 252
0.0068
VAL 253
0.0070
ALA 254
0.0069
ALA 255
0.0104
MET 256
0.0096
ARG 257
0.0080
ALA 258
0.0093
ALA 259
0.0088
VAL 260
0.0081
THR 261
0.0101
ASP 262
0.0085
PHE 263
0.0065
ARG 264
0.0082
SER 265
0.0079
ALA 266
0.0042
LEU 267
0.0043
ALA 268
0.0085
GLU 269
0.0038
ARG 270
0.0062
THR 271
0.0122
GLY 272
0.0126
LYS 273
0.0147
ASP 274
0.0165
VAL 275
0.0139
PRO 276
0.0091
LEU 277
0.0085
LEU 278
0.0083
VAL 279
0.0086
ALA 280
0.0061
GLN 281
0.0066
GLY 282
0.0049
HIS 283
0.0047
ASN 284
0.0057
HIS 285
0.0037
ILE 286
0.0082
SER 287
0.0096
PRO 288
0.0065
HIS 289
0.0088
TYR 290
0.0105
ALA 291
0.0113
LEU 292
0.0125
SER 293
0.0158
SER 294
0.0201
GLY 295
0.0239
GLU 296
0.0190
GLY 297
0.0092
GLU 298
0.0116
GLU 299
0.0118
TRP 300
0.0074
GLY 301
0.0076
HIS 302
0.0077
ASP 303
0.0062
VAL 304
0.0048
ILE 305
0.0042
ARG 306
0.0038
TRP 307
0.0032
MET 308
0.0034
ARG 309
0.0016
ALA 310
0.0014
LYS 311
0.0019
LEU 312
0.0030
ALA 313
0.0031
SER 314
0.0037
GLY 315
0.0128
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.