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 = 0.0545
LEU 18
0.0332
ALA 19
0.0326
GLN 20
0.0213
VAL 21
0.0159
THR 22
0.0185
PHE 23
0.0184
ALA 24
0.0082
ASN 25
0.0034
GLU 26
0.0087
ALA 27
0.0109
ILE 28
0.0087
TYR 29
0.0084
PRO 30
0.0161
LEU 31
0.0137
LEU 32
0.0073
GLU 33
0.0141
LYS 34
0.0179
ARG 35
0.0097
ARG 36
0.0064
ALA 37
0.0150
GLU 38
0.0226
ILE 39
0.0185
GLU 40
0.0223
ASN 41
0.0340
VAL 42
0.0134
THR 43
0.0117
ARG 44
0.0094
LYS 45
0.0126
THR 46
0.0106
PHE 47
0.0097
ARG 48
0.0223
TYR 49
0.0097
GLY 50
0.0257
ALA 51
0.0545
LEU 52
0.0514
PRO 53
0.0500
GLY 54
0.0186
SER 55
0.0167
GLU 56
0.0106
MET 57
0.0036
ASP 58
0.0055
VAL 59
0.0055
TYR 60
0.0062
TYR 61
0.0058
PRO 62
0.0046
SER 63
0.0148
SER 64
0.0147
THR 65
0.0155
PRO 66
0.0356
SER 67
0.0183
GLY 68
0.0205
LYS 69
0.0158
ALA 70
0.0084
PRO 71
0.0050
VAL 72
0.0048
LEU 73
0.0051
ALA 74
0.0058
PHE 75
0.0076
VAL 76
0.0082
HIS 77
0.0088
GLY 78
0.0098
GLY 79
0.0092
ALA 80
0.0085
SER 81
0.0097
VAL 82
0.0073
HIS 83
0.0068
GLY 84
0.0090
SER 85
0.0055
LYS 86
0.0061
THR 87
0.0083
HIS 88
0.0066
PRO 89
0.0095
PRO 90
0.0177
PRO 91
0.0180
GLY 92
0.0108
ASP 93
0.0112
LEU 94
0.0075
ILE 95
0.0054
TYR 96
0.0063
LYS 97
0.0077
ASN 98
0.0085
VAL 99
0.0075
GLY 100
0.0061
ALA 101
0.0076
PHE 102
0.0034
TYR 103
0.0034
ALA 104
0.0040
SER 105
0.0045
GLN 106
0.0059
GLY 107
0.0078
PHE 108
0.0046
VAL 109
0.0048
THR 110
0.0054
VAL 111
0.0055
ILE 112
0.0061
PRO 113
0.0046
ASP 114
0.0055
TYR 115
0.0108
ARG 116
0.0145
LYS 117
0.0079
LEU 118
0.0069
PRO 119
0.0066
GLY 120
0.0113
MET 121
0.0114
LYS 122
0.0100
TRP 123
0.0122
PRO 124
0.0124
ASP 125
0.0132
ALA 126
0.0146
PRO 127
0.0128
SER 128
0.0121
ASP 129
0.0140
ILE 130
0.0120
ALA 131
0.0113
SER 132
0.0075
ALA 133
0.0050
LEU 134
0.0060
THR 135
0.0067
PHE 136
0.0066
LEU 137
0.0066
VAL 138
0.0089
ALA 139
0.0098
HIS 140
0.0091
SER 141
0.0080
SER 142
0.0112
ASP 143
0.0122
VAL 144
0.0107
ASN 145
0.0149
ALA 146
0.0216
SER 147
0.0353
ALA 148
0.0220
PRO 149
0.0176
THR 150
0.0153
ALA 151
0.0129
ALA 152
0.0071
ASP 153
0.0020
VAL 154
0.0044
GLN 155
0.0059
ASN 156
0.0061
ILE 157
0.0060
PHE 158
0.0052
LEU 159
0.0050
VAL 160
0.0055
GLY 161
0.0064
HIS 162
0.0068
SER 163
0.0064
ALA 164
0.0069
GLY 165
0.0084
GLY 166
0.0083
ALA 167
0.0081
ILE 168
0.0095
ALA 169
0.0090
SER 170
0.0072
ASP 171
0.0082
VAL 172
0.0053
LEU 173
0.0082
LEU 174
0.0073
ALA 175
0.0094
PRO 176
0.0122
GLY 177
0.0123
LEU 178
0.0066
LEU 179
0.0089
PRO 180
0.0207
ALA 181
0.0284
ASN 182
0.0307
VAL 183
0.0168
ARG 184
0.0178
ARG 185
0.0265
SER 186
0.0117
VAL 187
0.0110
ARG 188
0.0112
GLY 189
0.0073
LEU 190
0.0035
ILE 191
0.0022
VAL 192
0.0063
PHE 193
0.0062
GLY 194
0.0051
GLY 195
0.0063
MET 196
0.0055
MET 197
0.0049
HIS 198
0.0087
TYR 199
0.0116
ARG 200
0.0142
GLY 201
0.0352
LEU 202
0.0244
GLU 203
0.0372
TYR 204
0.0161
PRO 205
0.0210
ILE 206
0.0148
PRO 207
0.0113
PRO 208
0.0098
PHE 209
0.0071
VAL 210
0.0056
LEU 211
0.0049
PRO 212
0.0048
GLY 213
0.0052
TYR 214
0.0072
TYR 215
0.0073
GLY 216
0.0096
THR 217
0.0157
ASP 218
0.0162
GLU 219
0.0065
ASP 220
0.0057
VAL 221
0.0069
ARG 222
0.0123
ALA 223
0.0104
HIS 224
0.0079
GLU 225
0.0090
PRO 226
0.0048
LEU 227
0.0041
GLY 228
0.0080
LEU 229
0.0084
LEU 230
0.0071
GLU 231
0.0160
SER 232
0.0192
ALA 233
0.0128
SER 234
0.0107
ASP 235
0.0248
GLU 236
0.0341
ILE 237
0.0203
VAL 238
0.0149
ARG 239
0.0070
GLY 240
0.0132
LEU 241
0.0145
PRO 242
0.0141
ASP 243
0.0108
VAL 244
0.0055
LEU 245
0.0033
MET 246
0.0064
VAL 247
0.0083
LEU 248
0.0089
SER 249
0.0129
GLU 250
0.0240
HIS 251
0.0225
ASP 252
0.0033
VAL 253
0.0031
ALA 254
0.0050
ALA 255
0.0037
MET 256
0.0065
ARG 257
0.0081
ALA 258
0.0063
ALA 259
0.0059
VAL 260
0.0064
THR 261
0.0074
ASP 262
0.0053
PHE 263
0.0039
ARG 264
0.0068
SER 265
0.0113
ALA 266
0.0108
LEU 267
0.0121
ALA 268
0.0156
GLU 269
0.0234
ARG 270
0.0158
THR 271
0.0199
GLY 272
0.0234
LYS 273
0.0259
ASP 274
0.0206
VAL 275
0.0117
PRO 276
0.0046
LEU 277
0.0083
LEU 278
0.0123
VAL 279
0.0202
ALA 280
0.0168
GLN 281
0.0261
GLY 282
0.0238
HIS 283
0.0148
ASN 284
0.0136
HIS 285
0.0046
ILE 286
0.0061
SER 287
0.0057
PRO 288
0.0031
HIS 289
0.0026
TYR 290
0.0021
ALA 291
0.0026
LEU 292
0.0014
SER 293
0.0035
SER 294
0.0087
GLY 295
0.0172
GLU 296
0.0137
GLY 297
0.0085
GLU 298
0.0083
GLU 299
0.0156
TRP 300
0.0118
GLY 301
0.0104
HIS 302
0.0129
ASP 303
0.0131
VAL 304
0.0094
ILE 305
0.0109
ARG 306
0.0121
TRP 307
0.0065
MET 308
0.0058
ARG 309
0.0082
ALA 310
0.0038
LYS 311
0.0087
LEU 312
0.0114
ALA 313
0.0129
SER 314
0.0156
GLY 315
0.0177
LEU 18
0.0348
ALA 19
0.0333
GLN 20
0.0200
VAL 21
0.0177
THR 22
0.0190
PHE 23
0.0168
ALA 24
0.0073
ASN 25
0.0044
GLU 26
0.0051
ALA 27
0.0082
ILE 28
0.0063
TYR 29
0.0064
PRO 30
0.0163
LEU 31
0.0141
LEU 32
0.0078
GLU 33
0.0142
LYS 34
0.0161
ARG 35
0.0060
ARG 36
0.0094
ALA 37
0.0169
GLU 38
0.0212
ILE 39
0.0176
GLU 40
0.0240
ASN 41
0.0346
VAL 42
0.0120
THR 43
0.0082
ARG 44
0.0065
LYS 45
0.0117
THR 46
0.0133
PHE 47
0.0141
ARG 48
0.0198
TYR 49
0.0162
GLY 50
0.0256
ALA 51
0.0512
LEU 52
0.0311
PRO 53
0.0137
GLY 54
0.0099
SER 55
0.0146
GLU 56
0.0120
MET 57
0.0059
ASP 58
0.0052
VAL 59
0.0039
TYR 60
0.0043
TYR 61
0.0036
PRO 62
0.0047
SER 63
0.0107
SER 64
0.0107
THR 65
0.0109
PRO 66
0.0309
SER 67
0.0235
GLY 68
0.0064
LYS 69
0.0048
ALA 70
0.0045
PRO 71
0.0065
VAL 72
0.0074
LEU 73
0.0068
ALA 74
0.0068
PHE 75
0.0069
VAL 76
0.0074
HIS 77
0.0076
GLY 78
0.0093
GLY 79
0.0090
ALA 80
0.0091
SER 81
0.0102
VAL 82
0.0065
HIS 83
0.0056
GLY 84
0.0070
SER 85
0.0035
LYS 86
0.0037
THR 87
0.0061
HIS 88
0.0044
PRO 89
0.0043
PRO 90
0.0089
PRO 91
0.0092
GLY 92
0.0050
ASP 93
0.0089
LEU 94
0.0071
ILE 95
0.0044
TYR 96
0.0056
LYS 97
0.0070
ASN 98
0.0073
VAL 99
0.0068
GLY 100
0.0062
ALA 101
0.0072
PHE 102
0.0055
TYR 103
0.0048
ALA 104
0.0064
SER 105
0.0072
GLN 106
0.0056
GLY 107
0.0069
PHE 108
0.0062
VAL 109
0.0065
THR 110
0.0066
VAL 111
0.0048
ILE 112
0.0044
PRO 113
0.0042
ASP 114
0.0053
TYR 115
0.0092
ARG 116
0.0121
LYS 117
0.0088
LEU 118
0.0101
PRO 119
0.0105
GLY 120
0.0145
MET 121
0.0139
LYS 122
0.0133
TRP 123
0.0130
PRO 124
0.0118
ASP 125
0.0130
ALA 126
0.0119
PRO 127
0.0105
SER 128
0.0101
ASP 129
0.0116
ILE 130
0.0101
ALA 131
0.0097
SER 132
0.0101
ALA 133
0.0060
LEU 134
0.0065
THR 135
0.0069
PHE 136
0.0071
LEU 137
0.0047
VAL 138
0.0065
ALA 139
0.0092
HIS 140
0.0104
SER 141
0.0107
SER 142
0.0151
ASP 143
0.0161
VAL 144
0.0088
ASN 145
0.0068
ALA 146
0.0102
SER 147
0.0094
ALA 148
0.0053
PRO 149
0.0034
THR 150
0.0039
ALA 151
0.0029
ALA 152
0.0039
ASP 153
0.0069
VAL 154
0.0061
GLN 155
0.0067
ASN 156
0.0088
ILE 157
0.0082
PHE 158
0.0067
LEU 159
0.0057
VAL 160
0.0054
GLY 161
0.0058
HIS 162
0.0054
SER 163
0.0054
ALA 164
0.0054
GLY 165
0.0066
GLY 166
0.0062
ALA 167
0.0061
ILE 168
0.0071
ALA 169
0.0064
SER 170
0.0040
ASP 171
0.0054
VAL 172
0.0036
LEU 173
0.0048
LEU 174
0.0064
ALA 175
0.0088
PRO 176
0.0117
GLY 177
0.0095
LEU 178
0.0072
LEU 179
0.0069
PRO 180
0.0112
ALA 181
0.0129
ASN 182
0.0118
VAL 183
0.0087
ARG 184
0.0093
ARG 185
0.0103
SER 186
0.0121
VAL 187
0.0111
ARG 188
0.0111
GLY 189
0.0087
LEU 190
0.0054
ILE 191
0.0016
VAL 192
0.0045
PHE 193
0.0054
GLY 194
0.0046
GLY 195
0.0051
MET 196
0.0057
MET 197
0.0058
HIS 198
0.0105
TYR 199
0.0119
ARG 200
0.0138
GLY 201
0.0374
LEU 202
0.0258
GLU 203
0.0338
TYR 204
0.0203
PRO 205
0.0256
ILE 206
0.0194
PRO 207
0.0101
PRO 208
0.0114
PHE 209
0.0069
VAL 210
0.0080
LEU 211
0.0112
PRO 212
0.0128
GLY 213
0.0109
TYR 214
0.0113
TYR 215
0.0109
GLY 216
0.0082
THR 217
0.0134
ASP 218
0.0225
GLU 219
0.0177
ASP 220
0.0069
VAL 221
0.0094
ARG 222
0.0076
ALA 223
0.0080
HIS 224
0.0084
GLU 225
0.0098
PRO 226
0.0057
LEU 227
0.0043
GLY 228
0.0083
LEU 229
0.0095
LEU 230
0.0086
GLU 231
0.0164
SER 232
0.0197
ALA 233
0.0140
SER 234
0.0151
ASP 235
0.0269
GLU 236
0.0373
ILE 237
0.0218
VAL 238
0.0162
ARG 239
0.0086
GLY 240
0.0103
LEU 241
0.0123
PRO 242
0.0126
ASP 243
0.0140
VAL 244
0.0092
LEU 245
0.0049
MET 246
0.0058
VAL 247
0.0076
LEU 248
0.0085
SER 249
0.0115
GLU 250
0.0211
HIS 251
0.0198
ASP 252
0.0040
VAL 253
0.0037
ALA 254
0.0064
ALA 255
0.0058
MET 256
0.0055
ARG 257
0.0083
ALA 258
0.0063
ALA 259
0.0066
VAL 260
0.0065
THR 261
0.0072
ASP 262
0.0059
PHE 263
0.0050
ARG 264
0.0091
SER 265
0.0145
ALA 266
0.0136
LEU 267
0.0146
ALA 268
0.0196
GLU 269
0.0279
ARG 270
0.0180
THR 271
0.0250
GLY 272
0.0309
LYS 273
0.0346
ASP 274
0.0284
VAL 275
0.0179
PRO 276
0.0083
LEU 277
0.0092
LEU 278
0.0118
VAL 279
0.0181
ALA 280
0.0144
GLN 281
0.0220
GLY 282
0.0187
HIS 283
0.0115
ASN 284
0.0113
HIS 285
0.0042
ILE 286
0.0048
SER 287
0.0036
PRO 288
0.0026
HIS 289
0.0034
TYR 290
0.0031
ALA 291
0.0033
LEU 292
0.0021
SER 293
0.0029
SER 294
0.0091
GLY 295
0.0163
GLU 296
0.0144
GLY 297
0.0051
GLU 298
0.0086
GLU 299
0.0141
TRP 300
0.0106
GLY 301
0.0093
HIS 302
0.0129
ASP 303
0.0122
VAL 304
0.0075
ILE 305
0.0085
ARG 306
0.0112
TRP 307
0.0076
MET 308
0.0023
ARG 309
0.0037
ALA 310
0.0094
LYS 311
0.0100
LEU 312
0.0107
ALA 313
0.0198
SER 314
0.0332
GLY 315
0.0352
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.