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 = 0.0934
LEU 18
0.0092
ALA 19
0.0117
GLN 20
0.0153
VAL 21
0.0144
THR 22
0.0140
PHE 23
0.0154
ALA 24
0.0130
ASN 25
0.0086
GLU 26
0.0102
ALA 27
0.0076
ILE 28
0.0035
TYR 29
0.0057
PRO 30
0.0077
LEU 31
0.0102
LEU 32
0.0112
GLU 33
0.0142
LYS 34
0.0125
ARG 35
0.0130
ARG 36
0.0154
ALA 37
0.0133
GLU 38
0.0111
ILE 39
0.0093
GLU 40
0.0084
ASN 41
0.0069
VAL 42
0.0025
THR 43
0.0023
ARG 44
0.0022
LYS 45
0.0106
THR 46
0.0085
PHE 47
0.0065
ARG 48
0.0301
TYR 49
0.0213
GLY 50
0.0307
ALA 51
0.0934
LEU 52
0.0264
PRO 53
0.0676
GLY 54
0.0233
SER 55
0.0098
GLU 56
0.0151
MET 57
0.0042
ASP 58
0.0047
VAL 59
0.0048
TYR 60
0.0065
TYR 61
0.0075
PRO 62
0.0075
SER 63
0.0183
SER 64
0.0190
THR 65
0.0196
PRO 66
0.0394
SER 67
0.0508
GLY 68
0.0460
LYS 69
0.0115
ALA 70
0.0071
PRO 71
0.0055
VAL 72
0.0058
LEU 73
0.0059
ALA 74
0.0057
PHE 75
0.0019
VAL 76
0.0019
HIS 77
0.0030
GLY 78
0.0050
GLY 79
0.0095
ALA 80
0.0117
SER 81
0.0092
VAL 82
0.0124
HIS 83
0.0149
GLY 84
0.0060
SER 85
0.0061
LYS 86
0.0068
THR 87
0.0073
HIS 88
0.0133
PRO 89
0.0210
PRO 90
0.0250
PRO 91
0.0201
GLY 92
0.0135
ASP 93
0.0147
LEU 94
0.0121
ILE 95
0.0119
TYR 96
0.0062
LYS 97
0.0061
ASN 98
0.0062
VAL 99
0.0051
GLY 100
0.0043
ALA 101
0.0043
PHE 102
0.0059
TYR 103
0.0065
ALA 104
0.0067
SER 105
0.0076
GLN 106
0.0093
GLY 107
0.0108
PHE 108
0.0091
VAL 109
0.0093
THR 110
0.0089
VAL 111
0.0041
ILE 112
0.0040
PRO 113
0.0044
ASP 114
0.0072
TYR 115
0.0046
ARG 116
0.0052
LYS 117
0.0086
LEU 118
0.0089
PRO 119
0.0085
GLY 120
0.0063
MET 121
0.0035
LYS 122
0.0101
TRP 123
0.0106
PRO 124
0.0103
ASP 125
0.0116
ALA 126
0.0118
PRO 127
0.0128
SER 128
0.0126
ASP 129
0.0101
ILE 130
0.0114
ALA 131
0.0144
SER 132
0.0153
ALA 133
0.0124
LEU 134
0.0129
THR 135
0.0165
PHE 136
0.0122
LEU 137
0.0098
VAL 138
0.0132
ALA 139
0.0140
HIS 140
0.0158
SER 141
0.0194
SER 142
0.0184
ASP 143
0.0182
VAL 144
0.0149
ASN 145
0.0219
ALA 146
0.0269
SER 147
0.0468
ALA 148
0.0200
PRO 149
0.0103
THR 150
0.0168
ALA 151
0.0144
ALA 152
0.0136
ASP 153
0.0071
VAL 154
0.0063
GLN 155
0.0045
ASN 156
0.0013
ILE 157
0.0025
PHE 158
0.0039
LEU 159
0.0026
VAL 160
0.0039
GLY 161
0.0037
HIS 162
0.0071
SER 163
0.0076
ALA 164
0.0067
GLY 165
0.0040
GLY 166
0.0057
ALA 167
0.0055
ILE 168
0.0067
ALA 169
0.0053
SER 170
0.0060
ASP 171
0.0101
VAL 172
0.0106
LEU 173
0.0115
LEU 174
0.0094
ALA 175
0.0102
PRO 176
0.0083
GLY 177
0.0171
LEU 178
0.0179
LEU 179
0.0175
PRO 180
0.0235
ALA 181
0.0176
ASN 182
0.0188
VAL 183
0.0184
ARG 184
0.0128
ARG 185
0.0076
SER 186
0.0047
VAL 187
0.0050
ARG 188
0.0033
GLY 189
0.0025
LEU 190
0.0031
ILE 191
0.0049
VAL 192
0.0075
PHE 193
0.0075
GLY 194
0.0072
GLY 195
0.0037
MET 196
0.0033
MET 197
0.0030
HIS 198
0.0037
TYR 199
0.0048
ARG 200
0.0066
GLY 201
0.0156
LEU 202
0.0078
GLU 203
0.0088
TYR 204
0.0038
PRO 205
0.0040
ILE 206
0.0095
PRO 207
0.0171
PRO 208
0.0158
PHE 209
0.0121
VAL 210
0.0095
LEU 211
0.0109
PRO 212
0.0120
GLY 213
0.0120
TYR 214
0.0107
TYR 215
0.0094
GLY 216
0.0222
THR 217
0.0155
ASP 218
0.0177
GLU 219
0.0207
ASP 220
0.0160
VAL 221
0.0035
ARG 222
0.0103
ALA 223
0.0098
HIS 224
0.0048
GLU 225
0.0043
PRO 226
0.0048
LEU 227
0.0068
GLY 228
0.0108
LEU 229
0.0086
LEU 230
0.0115
GLU 231
0.0141
SER 232
0.0144
ALA 233
0.0163
SER 234
0.0235
ASP 235
0.0233
GLU 236
0.0217
ILE 237
0.0182
VAL 238
0.0206
ARG 239
0.0207
GLY 240
0.0125
LEU 241
0.0108
PRO 242
0.0075
ASP 243
0.0044
VAL 244
0.0065
LEU 245
0.0083
MET 246
0.0095
VAL 247
0.0088
LEU 248
0.0079
SER 249
0.0100
GLU 250
0.0107
HIS 251
0.0108
ASP 252
0.0089
VAL 253
0.0074
ALA 254
0.0047
ALA 255
0.0035
MET 256
0.0052
ARG 257
0.0057
ALA 258
0.0033
ALA 259
0.0035
VAL 260
0.0057
THR 261
0.0072
ASP 262
0.0044
PHE 263
0.0047
ARG 264
0.0100
SER 265
0.0080
ALA 266
0.0068
LEU 267
0.0085
ALA 268
0.0069
GLU 269
0.0056
ARG 270
0.0090
THR 271
0.0068
GLY 272
0.0004
LYS 273
0.0070
ASP 274
0.0107
VAL 275
0.0128
PRO 276
0.0108
LEU 277
0.0099
LEU 278
0.0083
VAL 279
0.0084
ALA 280
0.0070
GLN 281
0.0065
GLY 282
0.0069
HIS 283
0.0079
ASN 284
0.0121
HIS 285
0.0095
ILE 286
0.0100
SER 287
0.0083
PRO 288
0.0036
HIS 289
0.0044
TYR 290
0.0044
ALA 291
0.0068
LEU 292
0.0067
SER 293
0.0070
SER 294
0.0095
GLY 295
0.0106
GLU 296
0.0132
GLY 297
0.0086
GLU 298
0.0073
GLU 299
0.0088
TRP 300
0.0049
GLY 301
0.0042
HIS 302
0.0060
ASP 303
0.0068
VAL 304
0.0074
ILE 305
0.0068
ARG 306
0.0072
TRP 307
0.0057
MET 308
0.0055
ARG 309
0.0054
ALA 310
0.0026
LYS 311
0.0018
LEU 312
0.0043
ALA 313
0.0061
SER 314
0.0111
GLY 315
0.0111
LEU 18
0.0126
ALA 19
0.0154
GLN 20
0.0206
VAL 21
0.0223
THR 22
0.0223
PHE 23
0.0225
ALA 24
0.0192
ASN 25
0.0161
GLU 26
0.0174
ALA 27
0.0124
ILE 28
0.0053
TYR 29
0.0066
PRO 30
0.0088
LEU 31
0.0110
LEU 32
0.0126
GLU 33
0.0166
LYS 34
0.0138
ARG 35
0.0149
ARG 36
0.0194
ALA 37
0.0176
GLU 38
0.0153
ILE 39
0.0130
GLU 40
0.0124
ASN 41
0.0111
VAL 42
0.0029
THR 43
0.0016
ARG 44
0.0017
LYS 45
0.0112
THR 46
0.0109
PHE 47
0.0114
ARG 48
0.0314
TYR 49
0.0186
GLY 50
0.0277
ALA 51
0.0870
LEU 52
0.0294
PRO 53
0.0631
GLY 54
0.0252
SER 55
0.0131
GLU 56
0.0182
MET 57
0.0081
ASP 58
0.0074
VAL 59
0.0072
TYR 60
0.0062
TYR 61
0.0077
PRO 62
0.0084
SER 63
0.0207
SER 64
0.0237
THR 65
0.0237
PRO 66
0.0419
SER 67
0.0630
GLY 68
0.0551
LYS 69
0.0102
ALA 70
0.0055
PRO 71
0.0037
VAL 72
0.0052
LEU 73
0.0051
ALA 74
0.0054
PHE 75
0.0022
VAL 76
0.0024
HIS 77
0.0033
GLY 78
0.0040
GLY 79
0.0079
ALA 80
0.0100
SER 81
0.0084
VAL 82
0.0110
HIS 83
0.0127
GLY 84
0.0066
SER 85
0.0064
LYS 86
0.0077
THR 87
0.0107
HIS 88
0.0167
PRO 89
0.0268
PRO 90
0.0345
PRO 91
0.0313
GLY 92
0.0190
ASP 93
0.0179
LEU 94
0.0151
ILE 95
0.0150
TYR 96
0.0078
LYS 97
0.0078
ASN 98
0.0076
VAL 99
0.0058
GLY 100
0.0046
ALA 101
0.0051
PHE 102
0.0066
TYR 103
0.0070
ALA 104
0.0066
SER 105
0.0085
GLN 106
0.0109
GLY 107
0.0125
PHE 108
0.0084
VAL 109
0.0086
THR 110
0.0083
VAL 111
0.0049
ILE 112
0.0051
PRO 113
0.0066
ASP 114
0.0092
TYR 115
0.0060
ARG 116
0.0062
LYS 117
0.0095
LEU 118
0.0095
PRO 119
0.0080
GLY 120
0.0062
MET 121
0.0072
LYS 122
0.0108
TRP 123
0.0113
PRO 124
0.0108
ASP 125
0.0122
ALA 126
0.0118
PRO 127
0.0123
SER 128
0.0121
ASP 129
0.0093
ILE 130
0.0109
ALA 131
0.0126
SER 132
0.0127
ALA 133
0.0108
LEU 134
0.0134
THR 135
0.0167
PHE 136
0.0107
LEU 137
0.0109
VAL 138
0.0188
ALA 139
0.0173
HIS 140
0.0161
SER 141
0.0187
SER 142
0.0156
ASP 143
0.0136
VAL 144
0.0148
ASN 145
0.0211
ALA 146
0.0232
SER 147
0.0440
ALA 148
0.0186
PRO 149
0.0100
THR 150
0.0170
ALA 151
0.0128
ALA 152
0.0112
ASP 153
0.0072
VAL 154
0.0086
GLN 155
0.0073
ASN 156
0.0040
ILE 157
0.0057
PHE 158
0.0059
LEU 159
0.0032
VAL 160
0.0042
GLY 161
0.0045
HIS 162
0.0077
SER 163
0.0082
ALA 164
0.0066
GLY 165
0.0039
GLY 166
0.0057
ALA 167
0.0056
ILE 168
0.0065
ALA 169
0.0051
SER 170
0.0060
ASP 171
0.0101
VAL 172
0.0104
LEU 173
0.0106
LEU 174
0.0098
ALA 175
0.0109
PRO 176
0.0083
GLY 177
0.0139
LEU 178
0.0165
LEU 179
0.0171
PRO 180
0.0220
ALA 181
0.0179
ASN 182
0.0220
VAL 183
0.0233
ARG 184
0.0147
ARG 185
0.0125
SER 186
0.0092
VAL 187
0.0093
ARG 188
0.0070
GLY 189
0.0024
LEU 190
0.0029
ILE 191
0.0039
VAL 192
0.0077
PHE 193
0.0080
GLY 194
0.0087
GLY 195
0.0042
MET 196
0.0026
MET 197
0.0019
HIS 198
0.0057
TYR 199
0.0089
ARG 200
0.0117
GLY 201
0.0301
LEU 202
0.0135
GLU 203
0.0148
TYR 204
0.0064
PRO 205
0.0052
ILE 206
0.0041
PRO 207
0.0143
PRO 208
0.0138
PHE 209
0.0127
VAL 210
0.0076
LEU 211
0.0080
PRO 212
0.0085
GLY 213
0.0105
TYR 214
0.0101
TYR 215
0.0085
GLY 216
0.0155
THR 217
0.0092
ASP 218
0.0052
GLU 219
0.0154
ASP 220
0.0125
VAL 221
0.0019
ARG 222
0.0053
ALA 223
0.0040
HIS 224
0.0020
GLU 225
0.0058
PRO 226
0.0055
LEU 227
0.0070
GLY 228
0.0110
LEU 229
0.0096
LEU 230
0.0127
GLU 231
0.0145
SER 232
0.0148
ALA 233
0.0184
SER 234
0.0345
ASP 235
0.0259
GLU 236
0.0229
ILE 237
0.0188
VAL 238
0.0193
ARG 239
0.0142
GLY 240
0.0065
LEU 241
0.0091
PRO 242
0.0080
ASP 243
0.0042
VAL 244
0.0051
LEU 245
0.0058
MET 246
0.0082
VAL 247
0.0083
LEU 248
0.0092
SER 249
0.0120
GLU 250
0.0151
HIS 251
0.0163
ASP 252
0.0148
VAL 253
0.0136
ALA 254
0.0135
ALA 255
0.0068
MET 256
0.0093
ARG 257
0.0127
ALA 258
0.0089
ALA 259
0.0053
VAL 260
0.0076
THR 261
0.0127
ASP 262
0.0089
PHE 263
0.0052
ARG 264
0.0101
SER 265
0.0081
ALA 266
0.0059
LEU 267
0.0103
ALA 268
0.0109
GLU 269
0.0097
ARG 270
0.0139
THR 271
0.0150
GLY 272
0.0092
LYS 273
0.0130
ASP 274
0.0139
VAL 275
0.0152
PRO 276
0.0082
LEU 277
0.0073
LEU 278
0.0058
VAL 279
0.0095
ALA 280
0.0067
GLN 281
0.0070
GLY 282
0.0089
HIS 283
0.0096
ASN 284
0.0157
HIS 285
0.0122
ILE 286
0.0138
SER 287
0.0109
PRO 288
0.0034
HIS 289
0.0052
TYR 290
0.0057
ALA 291
0.0079
LEU 292
0.0072
SER 293
0.0078
SER 294
0.0122
GLY 295
0.0131
GLU 296
0.0180
GLY 297
0.0134
GLU 298
0.0107
GLU 299
0.0134
TRP 300
0.0073
GLY 301
0.0062
HIS 302
0.0090
ASP 303
0.0087
VAL 304
0.0080
ILE 305
0.0077
ARG 306
0.0071
TRP 307
0.0047
MET 308
0.0054
ARG 309
0.0061
ALA 310
0.0029
LYS 311
0.0053
LEU 312
0.0074
ALA 313
0.0098
SER 314
0.0153
GLY 315
0.0162
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.