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 = 0.0627
LEU 18
0.0089
ALA 19
0.0136
GLN 20
0.0142
VAL 21
0.0173
THR 22
0.0188
PHE 23
0.0186
ALA 24
0.0194
ASN 25
0.0186
GLU 26
0.0178
ALA 27
0.0151
ILE 28
0.0140
TYR 29
0.0146
PRO 30
0.0128
LEU 31
0.0084
LEU 32
0.0108
GLU 33
0.0143
LYS 34
0.0106
ARG 35
0.0117
ARG 36
0.0165
ALA 37
0.0193
GLU 38
0.0166
ILE 39
0.0133
GLU 40
0.0185
ASN 41
0.0201
VAL 42
0.0061
THR 43
0.0064
ARG 44
0.0082
LYS 45
0.0176
THR 46
0.0158
PHE 47
0.0162
ARG 48
0.0097
TYR 49
0.0092
GLY 50
0.0179
ALA 51
0.0487
LEU 52
0.0566
PRO 53
0.0603
GLY 54
0.0257
SER 55
0.0132
GLU 56
0.0109
MET 57
0.0076
ASP 58
0.0086
VAL 59
0.0100
TYR 60
0.0067
TYR 61
0.0065
PRO 62
0.0044
SER 63
0.0119
SER 64
0.0117
THR 65
0.0157
PRO 66
0.0627
SER 67
0.0332
GLY 68
0.0068
LYS 69
0.0198
ALA 70
0.0121
PRO 71
0.0074
VAL 72
0.0054
LEU 73
0.0033
ALA 74
0.0035
PHE 75
0.0025
VAL 76
0.0032
HIS 77
0.0037
GLY 78
0.0052
GLY 79
0.0069
ALA 80
0.0103
TYR 81
0.0094
VAL 82
0.0101
HIS 83
0.0081
GLY 84
0.0054
SER 85
0.0023
LYS 86
0.0039
THR 87
0.0112
HIS 88
0.0145
PRO 89
0.0187
PRO 90
0.0210
PRO 91
0.0174
GLY 92
0.0170
ASP 93
0.0167
LEU 94
0.0142
ILE 95
0.0132
TYR 96
0.0090
LYS 97
0.0092
ASN 98
0.0078
VAL 99
0.0060
GLY 100
0.0064
ALA 101
0.0067
PHE 102
0.0052
TYR 103
0.0044
ALA 104
0.0043
SER 105
0.0063
GLN 106
0.0055
GLY 107
0.0048
PHE 108
0.0043
VAL 109
0.0053
THR 110
0.0050
VAL 111
0.0063
ILE 112
0.0045
PRO 113
0.0036
ASP 114
0.0022
TYR 115
0.0046
ARG 116
0.0078
LYS 117
0.0097
LEU 118
0.0135
PRO 119
0.0161
GLY 120
0.0153
MET 121
0.0124
LYS 122
0.0114
TRP 123
0.0087
PRO 124
0.0077
ASP 125
0.0088
ALA 126
0.0086
PRO 127
0.0085
SER 128
0.0086
ASP 129
0.0082
ILE 130
0.0082
ALA 131
0.0103
SER 132
0.0076
ALA 133
0.0070
LEU 134
0.0099
THR 135
0.0124
PHE 136
0.0117
LEU 137
0.0143
VAL 138
0.0195
ALA 139
0.0209
HIS 140
0.0220
SER 141
0.0290
SER 142
0.0345
ASP 143
0.0319
VAL 144
0.0246
ASN 145
0.0274
ALA 146
0.0331
SER 147
0.0339
ALA 148
0.0207
PRO 149
0.0097
THR 150
0.0110
ALA 151
0.0156
ALA 152
0.0164
ASP 153
0.0129
VAL 154
0.0122
GLN 155
0.0125
ASN 156
0.0072
ILE 157
0.0059
PHE 158
0.0031
LEU 159
0.0050
VAL 160
0.0047
GLY 161
0.0046
HIS 162
0.0038
SER 163
0.0047
ALA 164
0.0056
GLY 165
0.0056
GLY 166
0.0060
ALA 167
0.0063
ILE 168
0.0067
ALA 169
0.0077
SER 170
0.0064
ASP 171
0.0067
VAL 172
0.0081
LEU 173
0.0074
LEU 174
0.0053
ALA 175
0.0086
PRO 176
0.0139
GLY 177
0.0136
LEU 178
0.0118
LEU 179
0.0130
PRO 180
0.0150
ALA 181
0.0171
ASN 182
0.0181
VAL 183
0.0134
ARG 184
0.0130
ARG 185
0.0143
SER 186
0.0113
VAL 187
0.0069
ARG 188
0.0048
GLY 189
0.0053
LEU 190
0.0059
ILE 191
0.0064
VAL 192
0.0069
PHE 193
0.0047
GLY 194
0.0042
GLY 195
0.0072
MET 196
0.0068
MET 197
0.0066
HIS 198
0.0078
TYR 199
0.0080
ARG 200
0.0089
GLY 201
0.0096
LEU 202
0.0100
GLU 203
0.0136
TYR 204
0.0119
PRO 205
0.0144
ILE 206
0.0138
PRO 207
0.0175
PRO 208
0.0181
PHE 209
0.0176
VAL 210
0.0144
LEU 211
0.0116
PRO 212
0.0109
GLY 213
0.0125
TYR 214
0.0106
TYR 215
0.0075
GLY 216
0.0052
THR 217
0.0070
ASP 218
0.0144
GLU 219
0.0137
ASP 220
0.0054
VAL 221
0.0059
ARG 222
0.0057
ALA 223
0.0034
HIS 224
0.0012
GLU 225
0.0032
PRO 226
0.0048
LEU 227
0.0073
GLY 228
0.0087
LEU 229
0.0050
LEU 230
0.0053
GLU 231
0.0175
SER 232
0.0198
ALA 233
0.0131
SER 234
0.0231
ASP 235
0.0130
GLU 236
0.0194
ILE 237
0.0134
VAL 238
0.0037
ARG 239
0.0120
GLY 240
0.0096
LEU 241
0.0080
PRO 242
0.0093
ASP 243
0.0110
VAL 244
0.0099
LEU 245
0.0106
MET 246
0.0096
VAL 247
0.0072
LEU 248
0.0048
SER 249
0.0032
GLU 250
0.0094
HIS 251
0.0097
ASP 252
0.0022
VAL 253
0.0025
ALA 254
0.0063
ALA 255
0.0068
MET 256
0.0060
ARG 257
0.0061
ALA 258
0.0082
ALA 259
0.0087
VAL 260
0.0089
THR 261
0.0131
ASP 262
0.0130
PHE 263
0.0116
ARG 264
0.0180
SER 265
0.0222
ALA 266
0.0199
LEU 267
0.0189
ALA 268
0.0341
GLU 269
0.0393
ARG 270
0.0244
THR 271
0.0250
GLY 272
0.0388
LYS 273
0.0365
ASP 274
0.0383
VAL 275
0.0263
PRO 276
0.0172
LEU 277
0.0130
LEU 278
0.0100
VAL 279
0.0054
ALA 280
0.0022
GLN 281
0.0069
GLY 282
0.0110
HIS 283
0.0082
ASN 284
0.0085
HIS 285
0.0038
ILE 286
0.0085
SER 287
0.0106
PRO 288
0.0055
HIS 289
0.0069
TYR 290
0.0097
ALA 291
0.0062
LEU 292
0.0058
SER 293
0.0065
SER 294
0.0062
GLY 295
0.0017
GLU 296
0.0040
GLY 297
0.0044
GLU 298
0.0034
GLU 299
0.0025
TRP 300
0.0023
GLY 301
0.0033
HIS 302
0.0035
ASP 303
0.0028
VAL 304
0.0032
ILE 305
0.0037
ARG 306
0.0038
TRP 307
0.0044
MET 308
0.0051
ARG 309
0.0039
ALA 310
0.0041
LYS 311
0.0055
LEU 312
0.0024
ALA 313
0.0058
SER 314
0.0060
GLY 315
0.0060
LEU 18
0.0084
ALA 19
0.0129
GLN 20
0.0139
VAL 21
0.0172
THR 22
0.0184
PHE 23
0.0185
ALA 24
0.0196
ASN 25
0.0187
GLU 26
0.0179
ALA 27
0.0155
ILE 28
0.0144
TYR 29
0.0149
PRO 30
0.0130
LEU 31
0.0085
LEU 32
0.0109
GLU 33
0.0145
LYS 34
0.0106
ARG 35
0.0118
ARG 36
0.0168
ALA 37
0.0197
GLU 38
0.0169
ILE 39
0.0135
GLU 40
0.0190
ASN 41
0.0206
VAL 42
0.0065
THR 43
0.0069
ARG 44
0.0087
LYS 45
0.0174
THR 46
0.0154
PHE 47
0.0159
ARG 48
0.0091
TYR 49
0.0096
GLY 50
0.0186
ALA 51
0.0506
LEU 52
0.0578
PRO 53
0.0613
GLY 54
0.0259
SER 55
0.0132
GLU 56
0.0107
MET 57
0.0078
ASP 58
0.0088
VAL 59
0.0102
TYR 60
0.0070
TYR 61
0.0067
PRO 62
0.0044
SER 63
0.0120
SER 64
0.0116
THR 65
0.0151
PRO 66
0.0605
SER 67
0.0320
GLY 68
0.0063
LYS 69
0.0192
ALA 70
0.0119
PRO 71
0.0074
VAL 72
0.0055
LEU 73
0.0035
ALA 74
0.0036
PHE 75
0.0024
VAL 76
0.0030
HIS 77
0.0037
GLY 78
0.0053
GLY 79
0.0075
ALA 80
0.0111
TYR 81
0.0101
VAL 82
0.0113
HIS 83
0.0092
GLY 84
0.0058
SER 85
0.0028
LYS 86
0.0044
THR 87
0.0118
HIS 88
0.0154
PRO 89
0.0197
PRO 90
0.0216
PRO 91
0.0177
GLY 92
0.0175
ASP 93
0.0174
LEU 94
0.0146
ILE 95
0.0138
TYR 96
0.0094
LYS 97
0.0095
ASN 98
0.0080
VAL 99
0.0062
GLY 100
0.0067
ALA 101
0.0069
PHE 102
0.0052
TYR 103
0.0045
ALA 104
0.0045
SER 105
0.0063
GLN 106
0.0055
GLY 107
0.0049
PHE 108
0.0044
VAL 109
0.0055
THR 110
0.0052
VAL 111
0.0066
ILE 112
0.0049
PRO 113
0.0039
ASP 114
0.0023
TYR 115
0.0044
ARG 116
0.0077
LYS 117
0.0106
LEU 118
0.0150
PRO 119
0.0181
GLY 120
0.0173
MET 121
0.0138
LYS 122
0.0122
TRP 123
0.0090
PRO 124
0.0077
ASP 125
0.0092
ALA 126
0.0086
PRO 127
0.0083
SER 128
0.0084
ASP 129
0.0080
ILE 130
0.0081
ALA 131
0.0101
SER 132
0.0076
ALA 133
0.0071
LEU 134
0.0100
THR 135
0.0128
PHE 136
0.0120
LEU 137
0.0145
VAL 138
0.0195
ALA 139
0.0210
HIS 140
0.0219
SER 141
0.0287
SER 142
0.0339
ASP 143
0.0313
VAL 144
0.0244
ASN 145
0.0271
ALA 146
0.0327
SER 147
0.0336
ALA 148
0.0206
PRO 149
0.0099
THR 150
0.0109
ALA 151
0.0154
ALA 152
0.0162
ASP 153
0.0128
VAL 154
0.0123
GLN 155
0.0125
ASN 156
0.0072
ILE 157
0.0059
PHE 158
0.0028
LEU 159
0.0046
VAL 160
0.0043
GLY 161
0.0042
HIS 162
0.0036
SER 163
0.0047
ALA 164
0.0056
GLY 165
0.0054
GLY 166
0.0057
ALA 167
0.0062
ILE 168
0.0065
ALA 169
0.0075
SER 170
0.0061
ASP 171
0.0065
VAL 172
0.0079
LEU 173
0.0072
LEU 174
0.0053
ALA 175
0.0086
PRO 176
0.0141
GLY 177
0.0134
LEU 178
0.0117
LEU 179
0.0129
PRO 180
0.0150
ALA 181
0.0170
ASN 182
0.0181
VAL 183
0.0133
ARG 184
0.0129
ARG 185
0.0142
SER 186
0.0113
VAL 187
0.0067
ARG 188
0.0045
GLY 189
0.0049
LEU 190
0.0056
ILE 191
0.0061
VAL 192
0.0067
PHE 193
0.0045
GLY 194
0.0041
GLY 195
0.0074
MET 196
0.0070
MET 197
0.0067
HIS 198
0.0082
TYR 199
0.0085
ARG 200
0.0095
GLY 201
0.0101
LEU 202
0.0107
GLU 203
0.0141
TYR 204
0.0127
PRO 205
0.0156
ILE 206
0.0148
PRO 207
0.0192
PRO 208
0.0194
PHE 209
0.0189
VAL 210
0.0157
LEU 211
0.0126
PRO 212
0.0121
GLY 213
0.0139
TYR 214
0.0115
TYR 215
0.0082
GLY 216
0.0060
THR 217
0.0057
ASP 218
0.0140
GLU 219
0.0134
ASP 220
0.0050
VAL 221
0.0061
ARG 222
0.0060
ALA 223
0.0039
HIS 224
0.0012
GLU 225
0.0032
PRO 226
0.0049
LEU 227
0.0076
GLY 228
0.0093
LEU 229
0.0053
LEU 230
0.0057
GLU 231
0.0181
SER 232
0.0205
ALA 233
0.0134
SER 234
0.0231
ASP 235
0.0122
GLU 236
0.0204
ILE 237
0.0140
VAL 238
0.0046
ARG 239
0.0140
GLY 240
0.0099
LEU 241
0.0081
PRO 242
0.0093
ASP 243
0.0110
VAL 244
0.0100
LEU 245
0.0106
MET 246
0.0096
VAL 247
0.0070
LEU 248
0.0046
SER 249
0.0031
GLU 250
0.0092
HIS 251
0.0095
ASP 252
0.0019
VAL 253
0.0024
ALA 254
0.0062
ALA 255
0.0070
MET 256
0.0062
ARG 257
0.0061
ALA 258
0.0082
ALA 259
0.0088
VAL 260
0.0090
THR 261
0.0132
ASP 262
0.0132
PHE 263
0.0117
ARG 264
0.0184
SER 265
0.0228
ALA 266
0.0206
LEU 267
0.0195
ALA 268
0.0352
GLU 269
0.0406
ARG 270
0.0251
THR 271
0.0266
GLY 272
0.0410
LYS 273
0.0381
ASP 274
0.0396
VAL 275
0.0271
PRO 276
0.0174
LEU 277
0.0130
LEU 278
0.0099
VAL 279
0.0050
ALA 280
0.0027
GLN 281
0.0071
GLY 282
0.0111
HIS 283
0.0085
ASN 284
0.0087
HIS 285
0.0040
ILE 286
0.0087
SER 287
0.0110
PRO 288
0.0059
HIS 289
0.0071
TYR 290
0.0100
ALA 291
0.0066
LEU 292
0.0059
SER 293
0.0064
SER 294
0.0062
GLY 295
0.0016
GLU 296
0.0046
GLY 297
0.0049
GLU 298
0.0037
GLU 299
0.0030
TRP 300
0.0028
GLY 301
0.0035
HIS 302
0.0036
ASP 303
0.0030
VAL 304
0.0033
ILE 305
0.0038
ARG 306
0.0039
TRP 307
0.0045
MET 308
0.0052
ARG 309
0.0042
ALA 310
0.0043
LYS 311
0.0055
LEU 312
0.0023
ALA 313
0.0058
SER 314
0.0061
GLY 315
0.0053
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.