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 = 0.0825
LEU 18
0.0732
ALA 19
0.0597
GLN 20
0.0255
VAL 21
0.0301
THR 22
0.0258
PHE 23
0.0131
ALA 24
0.0072
ASN 25
0.0169
GLU 26
0.0120
ALA 27
0.0134
ILE 28
0.0141
TYR 29
0.0180
PRO 30
0.0272
LEU 31
0.0263
LEU 32
0.0223
GLU 33
0.0314
LYS 34
0.0362
ARG 35
0.0307
ARG 36
0.0277
ALA 37
0.0305
GLU 38
0.0250
ILE 39
0.0126
GLU 40
0.0146
ASN 41
0.0124
VAL 42
0.0105
THR 43
0.0121
ARG 44
0.0124
LYS 45
0.0121
THR 46
0.0095
PHE 47
0.0055
ARG 48
0.0113
TYR 49
0.0100
GLY 50
0.0227
ALA 51
0.0440
LEU 52
0.0465
PRO 53
0.0490
GLY 54
0.0301
SER 55
0.0203
GLU 56
0.0150
MET 57
0.0082
ASP 58
0.0102
VAL 59
0.0099
TYR 60
0.0108
TYR 61
0.0126
PRO 62
0.0153
SER 63
0.0280
SER 64
0.0361
THR 65
0.0436
PRO 66
0.0825
SER 67
0.0680
GLY 68
0.0517
LYS 69
0.0267
ALA 70
0.0167
PRO 71
0.0089
VAL 72
0.0079
LEU 73
0.0075
ALA 74
0.0079
PHE 75
0.0080
VAL 76
0.0087
HIS 77
0.0099
GLY 78
0.0099
GLY 79
0.0136
ALA 80
0.0125
SER 81
0.0120
VAL 82
0.0189
HIS 83
0.0211
GLY 84
0.0094
SER 85
0.0099
LYS 86
0.0106
THR 87
0.0077
HIS 88
0.0120
PRO 89
0.0246
PRO 90
0.0305
PRO 91
0.0322
GLY 92
0.0215
ASP 93
0.0181
LEU 94
0.0122
ILE 95
0.0057
TYR 96
0.0034
LYS 97
0.0031
ASN 98
0.0038
VAL 99
0.0054
GLY 100
0.0051
ALA 101
0.0047
PHE 102
0.0070
TYR 103
0.0060
ALA 104
0.0076
SER 105
0.0091
GLN 106
0.0080
GLY 107
0.0097
PHE 108
0.0093
VAL 109
0.0093
THR 110
0.0085
VAL 111
0.0084
ILE 112
0.0096
PRO 113
0.0090
ASP 114
0.0146
TYR 115
0.0132
ARG 116
0.0172
LYS 117
0.0180
LEU 118
0.0195
PRO 119
0.0240
GLY 120
0.0279
MET 121
0.0231
LYS 122
0.0175
TRP 123
0.0141
PRO 124
0.0172
ASP 125
0.0195
ALA 126
0.0133
PRO 127
0.0104
SER 128
0.0123
ASP 129
0.0125
ILE 130
0.0084
ALA 131
0.0073
SER 132
0.0089
ALA 133
0.0064
LEU 134
0.0037
THR 135
0.0078
PHE 136
0.0072
LEU 137
0.0052
VAL 138
0.0081
ALA 139
0.0138
HIS 140
0.0129
SER 141
0.0138
SER 142
0.0178
ASP 143
0.0144
VAL 144
0.0110
ASN 145
0.0168
ALA 146
0.0187
SER 147
0.0211
ALA 148
0.0184
PRO 149
0.0213
THR 150
0.0205
ALA 151
0.0194
ALA 152
0.0147
ASP 153
0.0110
VAL 154
0.0117
GLN 155
0.0113
ASN 156
0.0089
ILE 157
0.0075
PHE 158
0.0072
LEU 159
0.0072
VAL 160
0.0076
GLY 161
0.0076
HIS 162
0.0075
SER 163
0.0073
ALA 164
0.0069
GLY 165
0.0081
GLY 166
0.0062
ALA 167
0.0042
ILE 168
0.0067
ALA 169
0.0064
SER 170
0.0042
ASP 171
0.0062
VAL 172
0.0074
LEU 173
0.0056
LEU 174
0.0066
ALA 175
0.0084
PRO 176
0.0108
GLY 177
0.0113
LEU 178
0.0100
LEU 179
0.0067
PRO 180
0.0056
ALA 181
0.0070
ASN 182
0.0062
VAL 183
0.0041
ARG 184
0.0045
ARG 185
0.0044
SER 186
0.0093
VAL 187
0.0072
ARG 188
0.0075
GLY 189
0.0077
LEU 190
0.0067
ILE 191
0.0064
VAL 192
0.0051
PHE 193
0.0051
GLY 194
0.0055
GLY 195
0.0045
MET 196
0.0034
MET 197
0.0032
HIS 198
0.0086
TYR 199
0.0104
ARG 200
0.0154
GLY 201
0.0173
LEU 202
0.0142
GLU 203
0.0150
TYR 204
0.0126
PRO 205
0.0156
ILE 206
0.0124
PRO 207
0.0161
PRO 208
0.0125
PHE 209
0.0066
VAL 210
0.0060
LEU 211
0.0053
PRO 212
0.0087
GLY 213
0.0098
TYR 214
0.0109
TYR 215
0.0136
GLY 216
0.0300
THR 217
0.0451
ASP 218
0.0462
GLU 219
0.0491
ASP 220
0.0362
VAL 221
0.0190
ARG 222
0.0220
ALA 223
0.0229
HIS 224
0.0174
GLU 225
0.0085
PRO 226
0.0051
LEU 227
0.0075
GLY 228
0.0118
LEU 229
0.0105
LEU 230
0.0077
GLU 231
0.0126
SER 232
0.0150
ALA 233
0.0126
SER 234
0.0148
ASP 235
0.0115
GLU 236
0.0124
ILE 237
0.0085
VAL 238
0.0041
ARG 239
0.0051
GLY 240
0.0060
LEU 241
0.0048
PRO 242
0.0076
ASP 243
0.0076
VAL 244
0.0064
LEU 245
0.0061
MET 246
0.0040
VAL 247
0.0044
LEU 248
0.0041
SER 249
0.0042
GLU 250
0.0050
HIS 251
0.0057
ASP 252
0.0063
VAL 253
0.0053
ALA 254
0.0056
ALA 255
0.0061
MET 256
0.0051
ARG 257
0.0048
ALA 258
0.0061
ALA 259
0.0047
VAL 260
0.0038
THR 261
0.0052
ASP 262
0.0050
PHE 263
0.0035
ARG 264
0.0033
SER 265
0.0047
ALA 266
0.0041
LEU 267
0.0025
ALA 268
0.0047
GLU 269
0.0060
ARG 270
0.0055
THR 271
0.0022
GLY 272
0.0056
LYS 273
0.0058
ASP 274
0.0071
VAL 275
0.0050
PRO 276
0.0057
LEU 277
0.0043
LEU 278
0.0039
VAL 279
0.0035
ALA 280
0.0041
GLN 281
0.0047
GLY 282
0.0071
HIS 283
0.0059
ASN 284
0.0076
HIS 285
0.0074
ILE 286
0.0085
SER 287
0.0051
PRO 288
0.0056
HIS 289
0.0041
TYR 290
0.0068
ALA 291
0.0088
LEU 292
0.0074
SER 293
0.0110
SER 294
0.0183
GLY 295
0.0229
GLU 296
0.0209
GLY 297
0.0132
GLU 298
0.0122
GLU 299
0.0143
TRP 300
0.0087
GLY 301
0.0065
HIS 302
0.0082
ASP 303
0.0092
VAL 304
0.0074
ILE 305
0.0062
ARG 306
0.0077
TRP 307
0.0086
MET 308
0.0080
ARG 309
0.0083
ALA 310
0.0105
LYS 311
0.0113
LEU 312
0.0133
ALA 313
0.0161
SER 314
0.0219
GLY 315
0.0349
LEU 18
0.0509
ALA 19
0.0420
GLN 20
0.0177
VAL 21
0.0203
THR 22
0.0176
PHE 23
0.0093
ALA 24
0.0039
ASN 25
0.0108
GLU 26
0.0072
ALA 27
0.0090
ILE 28
0.0099
TYR 29
0.0123
PRO 30
0.0186
LEU 31
0.0182
LEU 32
0.0156
GLU 33
0.0216
LYS 34
0.0249
ARG 35
0.0213
ARG 36
0.0193
ALA 37
0.0213
GLU 38
0.0176
ILE 39
0.0092
GLU 40
0.0105
ASN 41
0.0091
VAL 42
0.0078
THR 43
0.0088
ARG 44
0.0088
LYS 45
0.0088
THR 46
0.0069
PHE 47
0.0037
ARG 48
0.0085
TYR 49
0.0076
GLY 50
0.0167
ALA 51
0.0320
LEU 52
0.0336
PRO 53
0.0353
GLY 54
0.0216
SER 55
0.0147
GLU 56
0.0106
MET 57
0.0053
ASP 58
0.0068
VAL 59
0.0065
TYR 60
0.0074
TYR 61
0.0086
PRO 62
0.0102
SER 63
0.0192
SER 64
0.0230
THR 65
0.0260
PRO 66
0.0437
SER 67
0.0371
GLY 68
0.0287
LYS 69
0.0168
ALA 70
0.0106
PRO 71
0.0053
VAL 72
0.0044
LEU 73
0.0042
ALA 74
0.0044
PHE 75
0.0049
VAL 76
0.0054
HIS 77
0.0064
GLY 78
0.0066
GLY 79
0.0092
ALA 80
0.0088
SER 81
0.0085
VAL 82
0.0132
HIS 83
0.0144
GLY 84
0.0058
SER 85
0.0062
LYS 86
0.0067
THR 87
0.0045
HIS 88
0.0077
PRO 89
0.0165
PRO 90
0.0204
PRO 91
0.0217
GLY 92
0.0146
ASP 93
0.0122
LEU 94
0.0085
ILE 95
0.0036
TYR 96
0.0017
LYS 97
0.0024
ASN 98
0.0035
VAL 99
0.0038
GLY 100
0.0035
ALA 101
0.0036
PHE 102
0.0050
TYR 103
0.0039
ALA 104
0.0050
SER 105
0.0060
GLN 106
0.0048
GLY 107
0.0057
PHE 108
0.0057
VAL 109
0.0058
THR 110
0.0052
VAL 111
0.0051
ILE 112
0.0061
PRO 113
0.0057
ASP 114
0.0098
TYR 115
0.0091
ARG 116
0.0120
LYS 117
0.0125
LEU 118
0.0137
PRO 119
0.0168
GLY 120
0.0191
MET 121
0.0158
LYS 122
0.0119
TRP 123
0.0095
PRO 124
0.0115
ASP 125
0.0132
ALA 126
0.0092
PRO 127
0.0073
SER 128
0.0086
ASP 129
0.0088
ILE 130
0.0058
ALA 131
0.0053
SER 132
0.0066
ALA 133
0.0046
LEU 134
0.0025
THR 135
0.0051
PHE 136
0.0045
LEU 137
0.0028
VAL 138
0.0049
ALA 139
0.0084
HIS 140
0.0075
SER 141
0.0083
SER 142
0.0109
ASP 143
0.0080
VAL 144
0.0063
ASN 145
0.0106
ALA 146
0.0117
SER 147
0.0141
ALA 148
0.0123
PRO 149
0.0145
THR 150
0.0134
ALA 151
0.0121
ALA 152
0.0091
ASP 153
0.0070
VAL 154
0.0070
GLN 155
0.0070
ASN 156
0.0048
ILE 157
0.0038
PHE 158
0.0038
LEU 159
0.0042
VAL 160
0.0046
GLY 161
0.0047
HIS 162
0.0047
SER 163
0.0047
ALA 164
0.0045
GLY 165
0.0052
GLY 166
0.0041
ALA 167
0.0030
ILE 168
0.0046
ALA 169
0.0043
SER 170
0.0029
ASP 171
0.0042
VAL 172
0.0049
LEU 173
0.0038
LEU 174
0.0044
ALA 175
0.0052
PRO 176
0.0066
GLY 177
0.0075
LEU 178
0.0068
LEU 179
0.0047
PRO 180
0.0041
ALA 181
0.0046
ASN 182
0.0035
VAL 183
0.0021
ARG 184
0.0024
ARG 185
0.0017
SER 186
0.0049
VAL 187
0.0037
ARG 188
0.0037
GLY 189
0.0044
LEU 190
0.0040
ILE 191
0.0039
VAL 192
0.0031
PHE 193
0.0030
GLY 194
0.0035
GLY 195
0.0032
MET 196
0.0026
MET 197
0.0023
HIS 198
0.0054
TYR 199
0.0069
ARG 200
0.0102
GLY 201
0.0122
LEU 202
0.0100
GLU 203
0.0107
TYR 204
0.0087
PRO 205
0.0110
ILE 206
0.0085
PRO 207
0.0112
PRO 208
0.0085
PHE 209
0.0054
VAL 210
0.0049
LEU 211
0.0030
PRO 212
0.0050
GLY 213
0.0068
TYR 214
0.0075
TYR 215
0.0086
GLY 216
0.0187
THR 217
0.0281
ASP 218
0.0289
GLU 219
0.0313
ASP 220
0.0231
VAL 221
0.0118
ARG 222
0.0140
ALA 223
0.0149
HIS 224
0.0112
GLU 225
0.0053
PRO 226
0.0031
LEU 227
0.0042
GLY 228
0.0071
LEU 229
0.0065
LEU 230
0.0044
GLU 231
0.0071
SER 232
0.0089
ALA 233
0.0077
SER 234
0.0085
ASP 235
0.0064
GLU 236
0.0083
ILE 237
0.0058
VAL 238
0.0032
ARG 239
0.0050
GLY 240
0.0044
LEU 241
0.0036
PRO 242
0.0048
ASP 243
0.0047
VAL 244
0.0040
LEU 245
0.0037
MET 246
0.0025
VAL 247
0.0025
LEU 248
0.0023
SER 249
0.0028
GLU 250
0.0040
HIS 251
0.0045
ASP 252
0.0047
VAL 253
0.0041
ALA 254
0.0045
ALA 255
0.0045
MET 256
0.0041
ARG 257
0.0041
ALA 258
0.0047
ALA 259
0.0037
VAL 260
0.0031
THR 261
0.0040
ASP 262
0.0035
PHE 263
0.0023
ARG 264
0.0021
SER 265
0.0027
ALA 266
0.0020
LEU 267
0.0012
ALA 268
0.0028
GLU 269
0.0030
ARG 270
0.0015
THR 271
0.0019
GLY 272
0.0038
LYS 273
0.0043
ASP 274
0.0049
VAL 275
0.0038
PRO 276
0.0034
LEU 277
0.0024
LEU 278
0.0019
VAL 279
0.0022
ALA 280
0.0025
GLN 281
0.0036
GLY 282
0.0056
HIS 283
0.0041
ASN 284
0.0052
HIS 285
0.0049
ILE 286
0.0053
SER 287
0.0028
PRO 288
0.0034
HIS 289
0.0022
TYR 290
0.0044
ALA 291
0.0064
LEU 292
0.0055
SER 293
0.0080
SER 294
0.0128
GLY 295
0.0158
GLU 296
0.0144
GLY 297
0.0092
GLU 298
0.0085
GLU 299
0.0097
TRP 300
0.0055
GLY 301
0.0042
HIS 302
0.0054
ASP 303
0.0058
VAL 304
0.0044
ILE 305
0.0035
ARG 306
0.0043
TRP 307
0.0049
MET 308
0.0044
ARG 309
0.0042
ALA 310
0.0052
LYS 311
0.0057
LEU 312
0.0063
ALA 313
0.0074
SER 314
0.0102
GLY 315
0.0146
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.