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 = 0.0607
LEU 18
0.0216
ALA 19
0.0191
GLN 20
0.0106
VAL 21
0.0105
THR 22
0.0080
PHE 23
0.0050
ALA 24
0.0044
ASN 25
0.0040
GLU 26
0.0029
ALA 27
0.0025
ILE 28
0.0037
TYR 29
0.0031
PRO 30
0.0037
LEU 31
0.0038
LEU 32
0.0034
GLU 33
0.0076
LYS 34
0.0074
ARG 35
0.0075
ARG 36
0.0113
ALA 37
0.0135
GLU 38
0.0129
ILE 39
0.0096
GLU 40
0.0113
ASN 41
0.0142
VAL 42
0.0071
THR 43
0.0049
ARG 44
0.0044
LYS 45
0.0071
THR 46
0.0053
PHE 47
0.0069
ARG 48
0.0089
TYR 49
0.0095
GLY 50
0.0143
ALA 51
0.0191
LEU 52
0.0156
PRO 53
0.0103
GLY 54
0.0056
SER 55
0.0073
GLU 56
0.0040
MET 57
0.0023
ASP 58
0.0021
VAL 59
0.0020
TYR 60
0.0052
TYR 61
0.0048
PRO 62
0.0064
SER 63
0.0121
SER 64
0.0117
THR 65
0.0098
PRO 66
0.0234
SER 67
0.0170
GLY 68
0.0108
LYS 69
0.0030
ALA 70
0.0061
PRO 71
0.0091
VAL 72
0.0094
LEU 73
0.0089
ALA 74
0.0093
PHE 75
0.0076
VAL 76
0.0067
HIS 77
0.0067
GLY 78
0.0089
GLY 79
0.0084
ALA 80
0.0074
SER 81
0.0053
VAL 82
0.0082
HIS 83
0.0103
GLY 84
0.0070
SER 85
0.0056
LYS 86
0.0052
THR 87
0.0063
HIS 88
0.0068
PRO 89
0.0072
PRO 90
0.0058
PRO 91
0.0057
GLY 92
0.0053
ASP 93
0.0060
LEU 94
0.0064
ILE 95
0.0055
TYR 96
0.0054
LYS 97
0.0053
ASN 98
0.0051
VAL 99
0.0058
GLY 100
0.0065
ALA 101
0.0063
PHE 102
0.0055
TYR 103
0.0052
ALA 104
0.0079
SER 105
0.0102
GLN 106
0.0065
GLY 107
0.0078
PHE 108
0.0064
VAL 109
0.0075
THR 110
0.0078
VAL 111
0.0068
ILE 112
0.0062
PRO 113
0.0049
ASP 114
0.0025
TYR 115
0.0036
ARG 116
0.0039
LYS 117
0.0057
LEU 118
0.0077
PRO 119
0.0092
GLY 120
0.0140
MET 121
0.0085
LYS 122
0.0083
TRP 123
0.0093
PRO 124
0.0129
ASP 125
0.0100
ALA 126
0.0066
PRO 127
0.0107
SER 128
0.0123
ASP 129
0.0102
ILE 130
0.0108
ALA 131
0.0149
SER 132
0.0124
ALA 133
0.0086
LEU 134
0.0111
THR 135
0.0150
PHE 136
0.0110
LEU 137
0.0068
VAL 138
0.0111
ALA 139
0.0143
HIS 140
0.0107
SER 141
0.0104
SER 142
0.0130
ASP 143
0.0141
VAL 144
0.0080
ASN 145
0.0093
ALA 146
0.0152
SER 147
0.0208
ALA 148
0.0111
PRO 149
0.0096
THR 150
0.0055
ALA 151
0.0020
ALA 152
0.0037
ASP 153
0.0118
VAL 154
0.0099
GLN 155
0.0133
ASN 156
0.0117
ILE 157
0.0116
PHE 158
0.0081
LEU 159
0.0092
VAL 160
0.0085
GLY 161
0.0069
HIS 162
0.0082
SER 163
0.0090
ALA 164
0.0088
GLY 165
0.0083
GLY 166
0.0100
ALA 167
0.0096
ILE 168
0.0074
ALA 169
0.0095
SER 170
0.0083
ASP 171
0.0095
VAL 172
0.0100
LEU 173
0.0088
LEU 174
0.0095
ALA 175
0.0120
PRO 176
0.0181
GLY 177
0.0201
LEU 178
0.0186
LEU 179
0.0201
PRO 180
0.0287
ALA 181
0.0319
ASN 182
0.0296
VAL 183
0.0183
ARG 184
0.0172
ARG 185
0.0273
SER 186
0.0167
VAL 187
0.0144
ARG 188
0.0088
GLY 189
0.0080
LEU 190
0.0065
ILE 191
0.0034
VAL 192
0.0067
PHE 193
0.0063
GLY 194
0.0061
GLY 195
0.0116
MET 196
0.0126
MET 197
0.0135
HIS 198
0.0175
TYR 199
0.0185
ARG 200
0.0195
GLY 201
0.0326
LEU 202
0.0254
GLU 203
0.0259
TYR 204
0.0145
PRO 205
0.0139
ILE 206
0.0101
PRO 207
0.0089
PRO 208
0.0101
PHE 209
0.0093
VAL 210
0.0087
LEU 211
0.0081
PRO 212
0.0079
GLY 213
0.0095
TYR 214
0.0034
TYR 215
0.0061
GLY 216
0.0131
THR 217
0.0219
ASP 218
0.0145
GLU 219
0.0210
ASP 220
0.0158
VAL 221
0.0138
ARG 222
0.0184
ALA 223
0.0207
HIS 224
0.0175
GLU 225
0.0180
PRO 226
0.0136
LEU 227
0.0097
GLY 228
0.0118
LEU 229
0.0136
LEU 230
0.0101
GLU 231
0.0159
SER 232
0.0246
ALA 233
0.0199
SER 234
0.0154
ASP 235
0.0222
GLU 236
0.0374
ILE 237
0.0220
VAL 238
0.0148
ARG 239
0.0121
GLY 240
0.0125
LEU 241
0.0092
PRO 242
0.0086
ASP 243
0.0137
VAL 244
0.0121
LEU 245
0.0092
MET 246
0.0081
VAL 247
0.0075
LEU 248
0.0070
SER 249
0.0090
GLU 250
0.0093
HIS 251
0.0084
ASP 252
0.0075
VAL 253
0.0096
ALA 254
0.0125
ALA 255
0.0122
MET 256
0.0106
ARG 257
0.0094
ALA 258
0.0117
ALA 259
0.0118
VAL 260
0.0067
THR 261
0.0066
ASP 262
0.0042
PHE 263
0.0030
ARG 264
0.0103
SER 265
0.0162
ALA 266
0.0126
LEU 267
0.0148
ALA 268
0.0238
GLU 269
0.0322
ARG 270
0.0201
THR 271
0.0260
GLY 272
0.0354
LYS 273
0.0422
ASP 274
0.0377
VAL 275
0.0274
PRO 276
0.0167
LEU 277
0.0155
LEU 278
0.0142
VAL 279
0.0157
ALA 280
0.0124
GLN 281
0.0138
GLY 282
0.0075
HIS 283
0.0071
ASN 284
0.0071
HIS 285
0.0084
ILE 286
0.0059
SER 287
0.0049
PRO 288
0.0049
HIS 289
0.0038
TYR 290
0.0034
ALA 291
0.0056
LEU 292
0.0032
SER 293
0.0024
SER 294
0.0056
GLY 295
0.0091
GLU 296
0.0151
GLY 297
0.0147
GLU 298
0.0119
GLU 299
0.0158
TRP 300
0.0145
GLY 301
0.0107
HIS 302
0.0157
ASP 303
0.0155
VAL 304
0.0115
ILE 305
0.0112
ARG 306
0.0162
TRP 307
0.0146
MET 308
0.0102
ARG 309
0.0170
ALA 310
0.0232
LYS 311
0.0188
LEU 312
0.0178
ALA 313
0.0419
SER 314
0.0607
GLY 315
0.0573
LEU 18
0.0189
ALA 19
0.0170
GLN 20
0.0112
VAL 21
0.0104
THR 22
0.0079
PHE 23
0.0048
ALA 24
0.0045
ASN 25
0.0039
GLU 26
0.0034
ALA 27
0.0034
ILE 28
0.0041
TYR 29
0.0031
PRO 30
0.0051
LEU 31
0.0050
LEU 32
0.0035
GLU 33
0.0078
LYS 34
0.0070
ARG 35
0.0072
ARG 36
0.0124
ALA 37
0.0154
GLU 38
0.0149
ILE 39
0.0115
GLU 40
0.0142
ASN 41
0.0180
VAL 42
0.0073
THR 43
0.0047
ARG 44
0.0042
LYS 45
0.0060
THR 46
0.0037
PHE 47
0.0061
ARG 48
0.0086
TYR 49
0.0098
GLY 50
0.0145
ALA 51
0.0182
LEU 52
0.0152
PRO 53
0.0109
GLY 54
0.0063
SER 55
0.0081
GLU 56
0.0046
MET 57
0.0036
ASP 58
0.0027
VAL 59
0.0025
TYR 60
0.0051
TYR 61
0.0045
PRO 62
0.0058
SER 63
0.0118
SER 64
0.0114
THR 65
0.0097
PRO 66
0.0213
SER 67
0.0163
GLY 68
0.0119
LYS 69
0.0029
ALA 70
0.0059
PRO 71
0.0083
VAL 72
0.0084
LEU 73
0.0079
ALA 74
0.0084
PHE 75
0.0071
VAL 76
0.0065
HIS 77
0.0065
GLY 78
0.0086
GLY 79
0.0083
ALA 80
0.0073
SER 81
0.0052
VAL 82
0.0077
HIS 83
0.0096
GLY 84
0.0069
SER 85
0.0056
LYS 86
0.0053
THR 87
0.0064
HIS 88
0.0069
PRO 89
0.0074
PRO 90
0.0058
PRO 91
0.0059
GLY 92
0.0054
ASP 93
0.0065
LEU 94
0.0070
ILE 95
0.0059
TYR 96
0.0059
LYS 97
0.0061
ASN 98
0.0056
VAL 99
0.0058
GLY 100
0.0063
ALA 101
0.0060
PHE 102
0.0044
TYR 103
0.0043
ALA 104
0.0073
SER 105
0.0097
GLN 106
0.0063
GLY 107
0.0076
PHE 108
0.0060
VAL 109
0.0070
THR 110
0.0074
VAL 111
0.0070
ILE 112
0.0067
PRO 113
0.0056
ASP 114
0.0035
TYR 115
0.0042
ARG 116
0.0038
LYS 117
0.0049
LEU 118
0.0073
PRO 119
0.0091
GLY 120
0.0138
MET 121
0.0082
LYS 122
0.0080
TRP 123
0.0100
PRO 124
0.0137
ASP 125
0.0104
ALA 126
0.0075
PRO 127
0.0115
SER 128
0.0127
ASP 129
0.0105
ILE 130
0.0115
ALA 131
0.0152
SER 132
0.0129
ALA 133
0.0100
LEU 134
0.0117
THR 135
0.0152
PHE 136
0.0116
LEU 137
0.0076
VAL 138
0.0104
ALA 139
0.0141
HIS 140
0.0111
SER 141
0.0101
SER 142
0.0134
ASP 143
0.0138
VAL 144
0.0083
ASN 145
0.0102
ALA 146
0.0157
SER 147
0.0226
ALA 148
0.0122
PRO 149
0.0098
THR 150
0.0056
ALA 151
0.0028
ALA 152
0.0033
ASP 153
0.0107
VAL 154
0.0092
GLN 155
0.0124
ASN 156
0.0106
ILE 157
0.0104
PHE 158
0.0072
LEU 159
0.0083
VAL 160
0.0075
GLY 161
0.0059
HIS 162
0.0080
SER 163
0.0087
ALA 164
0.0083
GLY 165
0.0077
GLY 166
0.0095
ALA 167
0.0092
ILE 168
0.0076
ALA 169
0.0094
SER 170
0.0082
ASP 171
0.0101
VAL 172
0.0104
LEU 173
0.0090
LEU 174
0.0100
ALA 175
0.0123
PRO 176
0.0182
GLY 177
0.0190
LEU 178
0.0182
LEU 179
0.0196
PRO 180
0.0264
ALA 181
0.0291
ASN 182
0.0267
VAL 183
0.0175
ARG 184
0.0166
ARG 185
0.0247
SER 186
0.0147
VAL 187
0.0129
ARG 188
0.0081
GLY 189
0.0072
LEU 190
0.0058
ILE 191
0.0024
VAL 192
0.0061
PHE 193
0.0061
GLY 194
0.0058
GLY 195
0.0113
MET 196
0.0125
MET 197
0.0135
HIS 198
0.0185
TYR 199
0.0199
ARG 200
0.0213
GLY 201
0.0363
LEU 202
0.0276
GLU 203
0.0283
TYR 204
0.0151
PRO 205
0.0143
ILE 206
0.0105
PRO 207
0.0088
PRO 208
0.0100
PHE 209
0.0090
VAL 210
0.0085
LEU 211
0.0083
PRO 212
0.0075
GLY 213
0.0086
TYR 214
0.0029
TYR 215
0.0068
GLY 216
0.0132
THR 217
0.0235
ASP 218
0.0160
GLU 219
0.0219
ASP 220
0.0167
VAL 221
0.0152
ARG 222
0.0202
ALA 223
0.0226
HIS 224
0.0193
GLU 225
0.0193
PRO 226
0.0144
LEU 227
0.0104
GLY 228
0.0129
LEU 229
0.0148
LEU 230
0.0110
GLU 231
0.0173
SER 232
0.0267
ALA 233
0.0216
SER 234
0.0170
ASP 235
0.0236
GLU 236
0.0406
ILE 237
0.0230
VAL 238
0.0154
ARG 239
0.0145
GLY 240
0.0136
LEU 241
0.0103
PRO 242
0.0093
ASP 243
0.0133
VAL 244
0.0122
LEU 245
0.0098
MET 246
0.0082
VAL 247
0.0079
LEU 248
0.0077
SER 249
0.0107
GLU 250
0.0117
HIS 251
0.0115
ASP 252
0.0082
VAL 253
0.0093
ALA 254
0.0120
ALA 255
0.0115
MET 256
0.0100
ARG 257
0.0089
ALA 258
0.0120
ALA 259
0.0116
VAL 260
0.0058
THR 261
0.0070
ASP 262
0.0046
PHE 263
0.0026
ARG 264
0.0108
SER 265
0.0168
ALA 266
0.0129
LEU 267
0.0154
ALA 268
0.0249
GLU 269
0.0331
ARG 270
0.0208
THR 271
0.0267
GLY 272
0.0368
LYS 273
0.0440
ASP 274
0.0397
VAL 275
0.0292
PRO 276
0.0169
LEU 277
0.0161
LEU 278
0.0148
VAL 279
0.0172
ALA 280
0.0138
GLN 281
0.0154
GLY 282
0.0097
HIS 283
0.0095
ASN 284
0.0097
HIS 285
0.0101
ILE 286
0.0081
SER 287
0.0072
PRO 288
0.0065
HIS 289
0.0054
TYR 290
0.0047
ALA 291
0.0069
LEU 292
0.0049
SER 293
0.0034
SER 294
0.0060
GLY 295
0.0100
GLU 296
0.0162
GLY 297
0.0160
GLU 298
0.0136
GLU 299
0.0178
TRP 300
0.0161
GLY 301
0.0117
HIS 302
0.0166
ASP 303
0.0162
VAL 304
0.0123
ILE 305
0.0114
ARG 306
0.0160
TRP 307
0.0146
MET 308
0.0104
ARG 309
0.0160
ALA 310
0.0215
LYS 311
0.0177
LEU 312
0.0160
ALA 313
0.0373
SER 314
0.0536
GLY 315
0.0498
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.