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 = 0.0515
LEU 18
0.0117
ALA 19
0.0113
GLN 20
0.0100
VAL 21
0.0110
THR 22
0.0111
PHE 23
0.0127
ALA 24
0.0126
ASN 25
0.0113
GLU 26
0.0141
ALA 27
0.0192
ILE 28
0.0175
TYR 29
0.0151
PRO 30
0.0234
LEU 31
0.0251
LEU 32
0.0169
GLU 33
0.0238
LYS 34
0.0290
ARG 35
0.0194
ARG 36
0.0168
ALA 37
0.0153
GLU 38
0.0124
ILE 39
0.0072
GLU 40
0.0084
ASN 41
0.0094
VAL 42
0.0098
THR 43
0.0113
ARG 44
0.0130
LYS 45
0.0183
THR 46
0.0183
PHE 47
0.0178
ARG 48
0.0182
TYR 49
0.0200
GLY 50
0.0245
ALA 51
0.0424
LEU 52
0.0447
PRO 53
0.0447
GLY 54
0.0228
SER 55
0.0201
GLU 56
0.0169
MET 57
0.0157
ASP 58
0.0143
VAL 59
0.0149
TYR 60
0.0139
TYR 61
0.0133
PRO 62
0.0127
SER 63
0.0163
SER 64
0.0123
THR 65
0.0103
PRO 66
0.0278
SER 67
0.0178
GLY 68
0.0087
LYS 69
0.0107
ALA 70
0.0097
PRO 71
0.0060
VAL 72
0.0081
LEU 73
0.0092
ALA 74
0.0101
PHE 75
0.0092
VAL 76
0.0089
HIS 77
0.0086
GLY 78
0.0070
GLY 79
0.0071
ALA 80
0.0039
TYR 81
0.0038
VAL 82
0.0070
HIS 83
0.0081
GLY 84
0.0106
SER 85
0.0097
LYS 86
0.0088
THR 87
0.0062
HIS 88
0.0033
PRO 89
0.0077
PRO 90
0.0123
PRO 91
0.0118
GLY 92
0.0113
ASP 93
0.0088
LEU 94
0.0078
ILE 95
0.0063
TYR 96
0.0079
LYS 97
0.0074
ASN 98
0.0082
VAL 99
0.0116
GLY 100
0.0128
ALA 101
0.0125
PHE 102
0.0124
TYR 103
0.0130
ALA 104
0.0130
SER 105
0.0144
GLN 106
0.0134
GLY 107
0.0122
PHE 108
0.0112
VAL 109
0.0119
THR 110
0.0138
VAL 111
0.0122
ILE 112
0.0124
PRO 113
0.0138
ASP 114
0.0108
TYR 115
0.0113
ARG 116
0.0111
LYS 117
0.0049
LEU 118
0.0061
PRO 119
0.0063
GLY 120
0.0054
MET 121
0.0044
LYS 122
0.0068
TRP 123
0.0087
PRO 124
0.0097
ASP 125
0.0073
ALA 126
0.0106
PRO 127
0.0138
SER 128
0.0127
ASP 129
0.0156
ILE 130
0.0150
ALA 131
0.0158
SER 132
0.0161
ALA 133
0.0175
LEU 134
0.0149
THR 135
0.0133
PHE 136
0.0149
LEU 137
0.0150
VAL 138
0.0121
ALA 139
0.0143
HIS 140
0.0170
SER 141
0.0159
SER 142
0.0177
ASP 143
0.0212
VAL 144
0.0181
ASN 145
0.0156
ALA 146
0.0191
SER 147
0.0190
ALA 148
0.0166
PRO 149
0.0139
THR 150
0.0131
ALA 151
0.0115
ALA 152
0.0108
ASP 153
0.0048
VAL 154
0.0078
GLN 155
0.0081
ASN 156
0.0061
ILE 157
0.0037
PHE 158
0.0015
LEU 159
0.0033
VAL 160
0.0034
GLY 161
0.0049
HIS 162
0.0046
SER 163
0.0038
ALA 164
0.0037
GLY 165
0.0055
GLY 166
0.0072
ALA 167
0.0053
ILE 168
0.0077
ALA 169
0.0090
SER 170
0.0099
ASP 171
0.0136
VAL 172
0.0140
LEU 173
0.0129
LEU 174
0.0140
ALA 175
0.0209
PRO 176
0.0205
GLY 177
0.0190
LEU 178
0.0193
LEU 179
0.0188
PRO 180
0.0198
ALA 181
0.0187
ASN 182
0.0213
VAL 183
0.0173
ARG 184
0.0143
ARG 185
0.0166
SER 186
0.0141
VAL 187
0.0107
ARG 188
0.0109
GLY 189
0.0065
LEU 190
0.0040
ILE 191
0.0024
VAL 192
0.0023
PHE 193
0.0027
GLY 194
0.0025
GLY 195
0.0090
MET 196
0.0068
MET 197
0.0099
HIS 198
0.0137
TYR 199
0.0108
ARG 200
0.0144
GLY 201
0.0268
LEU 202
0.0183
GLU 203
0.0222
TYR 204
0.0158
PRO 205
0.0232
ILE 206
0.0209
PRO 207
0.0215
PRO 208
0.0227
PHE 209
0.0183
VAL 210
0.0139
LEU 211
0.0145
PRO 212
0.0226
GLY 213
0.0183
TYR 214
0.0112
TYR 215
0.0152
GLY 216
0.0374
THR 217
0.0475
ASP 218
0.0496
GLU 219
0.0515
ASP 220
0.0325
VAL 221
0.0230
ARG 222
0.0279
ALA 223
0.0266
HIS 224
0.0178
GLU 225
0.0161
PRO 226
0.0170
LEU 227
0.0169
GLY 228
0.0169
LEU 229
0.0168
LEU 230
0.0133
GLU 231
0.0093
SER 232
0.0196
ALA 233
0.0198
SER 234
0.0439
ASP 235
0.0429
GLU 236
0.0312
ILE 237
0.0164
VAL 238
0.0165
ARG 239
0.0263
GLY 240
0.0127
LEU 241
0.0111
PRO 242
0.0134
ASP 243
0.0139
VAL 244
0.0098
LEU 245
0.0079
MET 246
0.0061
VAL 247
0.0044
LEU 248
0.0046
SER 249
0.0045
GLU 250
0.0051
HIS 251
0.0051
ASP 252
0.0065
VAL 253
0.0082
ALA 254
0.0108
ALA 255
0.0093
MET 256
0.0091
ARG 257
0.0100
ALA 258
0.0134
ALA 259
0.0127
VAL 260
0.0119
THR 261
0.0148
ASP 262
0.0147
PHE 263
0.0148
ARG 264
0.0145
SER 265
0.0191
ALA 266
0.0209
LEU 267
0.0184
ALA 268
0.0343
GLU 269
0.0457
ARG 270
0.0321
THR 271
0.0356
GLY 272
0.0509
LYS 273
0.0415
ASP 274
0.0339
VAL 275
0.0203
PRO 276
0.0113
LEU 277
0.0085
LEU 278
0.0036
VAL 279
0.0035
ALA 280
0.0022
GLN 281
0.0048
GLY 282
0.0045
HIS 283
0.0042
ASN 284
0.0048
HIS 285
0.0073
ILE 286
0.0079
SER 287
0.0072
PRO 288
0.0093
HIS 289
0.0094
TYR 290
0.0089
ALA 291
0.0141
LEU 292
0.0146
SER 293
0.0131
SER 294
0.0150
GLY 295
0.0215
GLU 296
0.0234
GLY 297
0.0138
GLU 298
0.0139
GLU 299
0.0106
TRP 300
0.0089
GLY 301
0.0100
HIS 302
0.0103
ASP 303
0.0069
VAL 304
0.0067
ILE 305
0.0088
ARG 306
0.0061
TRP 307
0.0053
MET 308
0.0048
ARG 309
0.0076
ALA 310
0.0149
LYS 311
0.0120
LEU 312
0.0137
ALA 313
0.0261
SER 314
0.0337
GLY 315
0.0334
LEU 18
0.0174
ALA 19
0.0113
GLN 20
0.0064
VAL 21
0.0103
THR 22
0.0067
PHE 23
0.0044
ALA 24
0.0080
ASN 25
0.0053
GLU 26
0.0020
ALA 27
0.0065
ILE 28
0.0095
TYR 29
0.0105
PRO 30
0.0110
LEU 31
0.0129
LEU 32
0.0136
GLU 33
0.0150
LYS 34
0.0152
ARG 35
0.0158
ARG 36
0.0164
ALA 37
0.0144
GLU 38
0.0151
ILE 39
0.0123
GLU 40
0.0114
ASN 41
0.0093
VAL 42
0.0075
THR 43
0.0054
ARG 44
0.0059
LYS 45
0.0039
THR 46
0.0032
PHE 47
0.0011
ARG 48
0.0059
TYR 49
0.0087
GLY 50
0.0171
ALA 51
0.0374
LEU 52
0.0414
PRO 53
0.0414
GLY 54
0.0197
SER 55
0.0111
GLU 56
0.0067
MET 57
0.0050
ASP 58
0.0063
VAL 59
0.0072
TYR 60
0.0079
TYR 61
0.0077
PRO 62
0.0086
SER 63
0.0122
SER 64
0.0083
THR 65
0.0047
PRO 66
0.0365
SER 67
0.0170
GLY 68
0.0159
LYS 69
0.0125
ALA 70
0.0123
PRO 71
0.0120
VAL 72
0.0093
LEU 73
0.0092
ALA 74
0.0093
PHE 75
0.0070
VAL 76
0.0081
HIS 77
0.0089
GLY 78
0.0086
GLY 79
0.0071
ALA 80
0.0064
TYR 81
0.0066
VAL 82
0.0073
HIS 83
0.0070
GLY 84
0.0117
SER 85
0.0095
LYS 86
0.0098
THR 87
0.0113
HIS 88
0.0125
PRO 89
0.0129
PRO 90
0.0113
PRO 91
0.0090
GLY 92
0.0102
ASP 93
0.0137
LEU 94
0.0134
ILE 95
0.0132
TYR 96
0.0113
LYS 97
0.0115
ASN 98
0.0110
VAL 99
0.0096
GLY 100
0.0091
ALA 101
0.0081
PHE 102
0.0058
TYR 103
0.0063
ALA 104
0.0054
SER 105
0.0060
GLN 106
0.0068
GLY 107
0.0075
PHE 108
0.0099
VAL 109
0.0089
THR 110
0.0093
VAL 111
0.0069
ILE 112
0.0076
PRO 113
0.0068
ASP 114
0.0065
TYR 115
0.0047
ARG 116
0.0030
LYS 117
0.0094
LEU 118
0.0090
PRO 119
0.0090
GLY 120
0.0089
MET 121
0.0062
LYS 122
0.0057
TRP 123
0.0027
PRO 124
0.0028
ASP 125
0.0032
ALA 126
0.0032
PRO 127
0.0019
SER 128
0.0022
ASP 129
0.0027
ILE 130
0.0031
ALA 131
0.0052
SER 132
0.0041
ALA 133
0.0044
LEU 134
0.0061
THR 135
0.0064
PHE 136
0.0043
LEU 137
0.0077
VAL 138
0.0100
ALA 139
0.0071
HIS 140
0.0077
SER 141
0.0120
SER 142
0.0141
ASP 143
0.0104
VAL 144
0.0089
ASN 145
0.0116
ALA 146
0.0109
SER 147
0.0088
ALA 148
0.0088
PRO 149
0.0093
THR 150
0.0121
ALA 151
0.0126
ALA 152
0.0129
ASP 153
0.0128
VAL 154
0.0113
GLN 155
0.0125
ASN 156
0.0130
ILE 157
0.0119
PHE 158
0.0122
LEU 159
0.0075
VAL 160
0.0063
GLY 161
0.0074
HIS 162
0.0051
SER 163
0.0046
ALA 164
0.0049
GLY 165
0.0042
GLY 166
0.0038
ALA 167
0.0034
ILE 168
0.0034
ALA 169
0.0024
SER 170
0.0046
ASP 171
0.0041
VAL 172
0.0051
LEU 173
0.0065
LEU 174
0.0064
ALA 175
0.0090
PRO 176
0.0090
GLY 177
0.0122
LEU 178
0.0105
LEU 179
0.0111
PRO 180
0.0145
ALA 181
0.0157
ASN 182
0.0151
VAL 183
0.0135
ARG 184
0.0127
ARG 185
0.0127
SER 186
0.0150
VAL 187
0.0147
ARG 188
0.0154
GLY 189
0.0107
LEU 190
0.0098
ILE 191
0.0082
VAL 192
0.0034
PHE 193
0.0026
GLY 194
0.0036
GLY 195
0.0027
MET 196
0.0030
MET 197
0.0042
HIS 198
0.0077
TYR 199
0.0079
ARG 200
0.0099
GLY 201
0.0174
LEU 202
0.0145
GLU 203
0.0147
TYR 204
0.0074
PRO 205
0.0090
ILE 206
0.0075
PRO 207
0.0092
PRO 208
0.0091
PHE 209
0.0095
VAL 210
0.0082
LEU 211
0.0077
PRO 212
0.0078
GLY 213
0.0074
TYR 214
0.0064
TYR 215
0.0056
GLY 216
0.0077
THR 217
0.0083
ASP 218
0.0093
GLU 219
0.0063
ASP 220
0.0063
VAL 221
0.0071
ARG 222
0.0079
ALA 223
0.0075
HIS 224
0.0061
GLU 225
0.0060
PRO 226
0.0064
LEU 227
0.0079
GLY 228
0.0093
LEU 229
0.0083
LEU 230
0.0087
GLU 231
0.0108
SER 232
0.0132
ALA 233
0.0138
SER 234
0.0253
ASP 235
0.0216
GLU 236
0.0236
ILE 237
0.0148
VAL 238
0.0074
ARG 239
0.0100
GLY 240
0.0030
LEU 241
0.0063
PRO 242
0.0090
ASP 243
0.0142
VAL 244
0.0121
LEU 245
0.0100
MET 246
0.0022
VAL 247
0.0010
LEU 248
0.0012
SER 249
0.0054
GLU 250
0.0066
HIS 251
0.0068
ASP 252
0.0054
VAL 253
0.0062
ALA 254
0.0087
ALA 255
0.0079
MET 256
0.0061
ARG 257
0.0073
ALA 258
0.0075
ALA 259
0.0058
VAL 260
0.0058
THR 261
0.0073
ASP 262
0.0073
PHE 263
0.0069
ARG 264
0.0075
SER 265
0.0078
ALA 266
0.0087
LEU 267
0.0088
ALA 268
0.0070
GLU 269
0.0093
ARG 270
0.0089
THR 271
0.0081
GLY 272
0.0074
LYS 273
0.0047
ASP 274
0.0037
VAL 275
0.0051
PRO 276
0.0058
LEU 277
0.0043
LEU 278
0.0037
VAL 279
0.0025
ALA 280
0.0028
GLN 281
0.0060
GLY 282
0.0067
HIS 283
0.0067
ASN 284
0.0064
HIS 285
0.0066
ILE 286
0.0060
SER 287
0.0061
PRO 288
0.0074
HIS 289
0.0074
TYR 290
0.0082
ALA 291
0.0111
LEU 292
0.0105
SER 293
0.0102
SER 294
0.0114
GLY 295
0.0117
GLU 296
0.0126
GLY 297
0.0092
GLU 298
0.0072
GLU 299
0.0041
TRP 300
0.0036
GLY 301
0.0022
HIS 302
0.0034
ASP 303
0.0079
VAL 304
0.0092
ILE 305
0.0094
ARG 306
0.0139
TRP 307
0.0142
MET 308
0.0136
ARG 309
0.0184
ALA 310
0.0208
LYS 311
0.0209
LEU 312
0.0213
ALA 313
0.0314
SER 314
0.0378
GLY 315
0.0485
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.