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 = 0.0394
LEU 18
0.0124
ALA 19
0.0204
GLN 20
0.0177
VAL 21
0.0057
THR 22
0.0147
PHE 23
0.0183
ALA 24
0.0086
ASN 25
0.0171
GLU 26
0.0288
ALA 27
0.0069
ILE 28
0.0020
TYR 29
0.0047
PRO 30
0.0039
LEU 31
0.0050
LEU 32
0.0045
GLU 33
0.0142
LYS 34
0.0196
ARG 35
0.0188
ARG 36
0.0198
ALA 37
0.0259
GLU 38
0.0254
ILE 39
0.0140
GLU 40
0.0175
ASN 41
0.0226
VAL 42
0.0104
THR 43
0.0090
ARG 44
0.0094
LYS 45
0.0064
THR 46
0.0093
PHE 47
0.0140
ARG 48
0.0189
TYR 49
0.0159
GLY 50
0.0145
ALA 51
0.0218
LEU 52
0.0212
PRO 53
0.0288
GLY 54
0.0158
SER 55
0.0112
GLU 56
0.0110
MET 57
0.0042
ASP 58
0.0005
VAL 59
0.0023
TYR 60
0.0039
TYR 61
0.0051
PRO 62
0.0076
SER 63
0.0173
SER 64
0.0242
THR 65
0.0224
PRO 66
0.0371
SER 67
0.0222
GLY 68
0.0049
LYS 69
0.0172
ALA 70
0.0124
PRO 71
0.0122
VAL 72
0.0108
LEU 73
0.0080
ALA 74
0.0083
PHE 75
0.0079
VAL 76
0.0078
HIS 77
0.0079
GLY 78
0.0062
GLY 79
0.0033
ALA 80
0.0060
TYR 81
0.0027
VAL 82
0.0048
HIS 83
0.0054
GLY 84
0.0074
SER 85
0.0072
LYS 86
0.0083
THR 87
0.0117
HIS 88
0.0124
PRO 89
0.0164
PRO 90
0.0097
PRO 91
0.0091
GLY 92
0.0081
ASP 93
0.0074
LEU 94
0.0063
ILE 95
0.0089
TYR 96
0.0068
LYS 97
0.0058
ASN 98
0.0047
VAL 99
0.0057
GLY 100
0.0053
ALA 101
0.0034
PHE 102
0.0062
TYR 103
0.0047
ALA 104
0.0067
SER 105
0.0096
GLN 106
0.0082
GLY 107
0.0074
PHE 108
0.0065
VAL 109
0.0082
THR 110
0.0072
VAL 111
0.0072
ILE 112
0.0082
PRO 113
0.0092
ASP 114
0.0115
TYR 115
0.0109
ARG 116
0.0086
LYS 117
0.0029
LEU 118
0.0053
PRO 119
0.0090
GLY 120
0.0154
MET 121
0.0058
LYS 122
0.0092
TRP 123
0.0113
PRO 124
0.0169
ASP 125
0.0184
ALA 126
0.0186
PRO 127
0.0209
SER 128
0.0215
ASP 129
0.0175
ILE 130
0.0181
ALA 131
0.0190
SER 132
0.0139
ALA 133
0.0098
LEU 134
0.0078
THR 135
0.0125
PHE 136
0.0117
LEU 137
0.0069
VAL 138
0.0123
ALA 139
0.0189
HIS 140
0.0207
SER 141
0.0092
SER 142
0.0109
ASP 143
0.0155
VAL 144
0.0080
ASN 145
0.0067
ALA 146
0.0104
SER 147
0.0236
ALA 148
0.0135
PRO 149
0.0121
THR 150
0.0137
ALA 151
0.0157
ALA 152
0.0146
ASP 153
0.0146
VAL 154
0.0111
GLN 155
0.0132
ASN 156
0.0138
ILE 157
0.0127
PHE 158
0.0122
LEU 159
0.0086
VAL 160
0.0071
GLY 161
0.0052
HIS 162
0.0064
SER 163
0.0062
ALA 164
0.0040
GLY 165
0.0028
GLY 166
0.0054
ALA 167
0.0063
ILE 168
0.0100
ALA 169
0.0078
SER 170
0.0060
ASP 171
0.0113
VAL 172
0.0120
LEU 173
0.0072
LEU 174
0.0068
ALA 175
0.0124
PRO 176
0.0162
GLY 177
0.0206
LEU 178
0.0193
LEU 179
0.0127
PRO 180
0.0179
ALA 181
0.0217
ASN 182
0.0196
VAL 183
0.0076
ARG 184
0.0016
ARG 185
0.0025
SER 186
0.0117
VAL 187
0.0125
ARG 188
0.0138
GLY 189
0.0143
LEU 190
0.0104
ILE 191
0.0080
VAL 192
0.0074
PHE 193
0.0079
GLY 194
0.0078
GLY 195
0.0111
MET 196
0.0109
MET 197
0.0104
HIS 198
0.0166
TYR 199
0.0173
ARG 200
0.0185
GLY 201
0.0337
LEU 202
0.0258
GLU 203
0.0322
TYR 204
0.0219
PRO 205
0.0280
ILE 206
0.0247
PRO 207
0.0161
PRO 208
0.0147
PHE 209
0.0122
VAL 210
0.0078
LEU 211
0.0043
PRO 212
0.0053
GLY 213
0.0066
TYR 214
0.0063
TYR 215
0.0065
GLY 216
0.0174
THR 217
0.0145
ASP 218
0.0171
GLU 219
0.0145
ASP 220
0.0118
VAL 221
0.0088
ARG 222
0.0101
ALA 223
0.0070
HIS 224
0.0087
GLU 225
0.0100
PRO 226
0.0082
LEU 227
0.0106
GLY 228
0.0084
LEU 229
0.0014
LEU 230
0.0021
GLU 231
0.0109
SER 232
0.0105
ALA 233
0.0115
SER 234
0.0100
ASP 235
0.0116
GLU 236
0.0179
ILE 237
0.0117
VAL 238
0.0151
ARG 239
0.0126
GLY 240
0.0107
LEU 241
0.0104
PRO 242
0.0138
ASP 243
0.0154
VAL 244
0.0122
LEU 245
0.0095
MET 246
0.0038
VAL 247
0.0053
LEU 248
0.0071
SER 249
0.0100
GLU 250
0.0098
HIS 251
0.0111
ASP 252
0.0143
VAL 253
0.0197
ALA 254
0.0165
ALA 255
0.0159
MET 256
0.0158
ARG 257
0.0121
ALA 258
0.0066
ALA 259
0.0073
VAL 260
0.0066
THR 261
0.0054
ASP 262
0.0059
PHE 263
0.0060
ARG 264
0.0156
SER 265
0.0144
ALA 266
0.0072
LEU 267
0.0132
ALA 268
0.0191
GLU 269
0.0143
ARG 270
0.0198
THR 271
0.0285
GLY 272
0.0320
LYS 273
0.0321
ASP 274
0.0380
VAL 275
0.0343
PRO 276
0.0120
LEU 277
0.0078
LEU 278
0.0031
VAL 279
0.0077
ALA 280
0.0061
GLN 281
0.0082
GLY 282
0.0068
HIS 283
0.0085
ASN 284
0.0136
HIS 285
0.0141
ILE 286
0.0106
SER 287
0.0073
PRO 288
0.0056
HIS 289
0.0041
TYR 290
0.0034
ALA 291
0.0042
LEU 292
0.0028
SER 293
0.0030
SER 294
0.0089
GLY 295
0.0187
GLU 296
0.0165
GLY 297
0.0117
GLU 298
0.0077
GLU 299
0.0101
TRP 300
0.0062
GLY 301
0.0054
HIS 302
0.0105
ASP 303
0.0135
VAL 304
0.0105
ILE 305
0.0095
ARG 306
0.0165
TRP 307
0.0177
MET 308
0.0127
ARG 309
0.0124
ALA 310
0.0178
LYS 311
0.0152
LEU 312
0.0108
ALA 313
0.0218
SER 314
0.0192
GLY 315
0.0176
LEU 18
0.0139
ALA 19
0.0220
GLN 20
0.0190
VAL 21
0.0062
THR 22
0.0161
PHE 23
0.0202
ALA 24
0.0098
ASN 25
0.0197
GLU 26
0.0330
ALA 27
0.0083
ILE 28
0.0028
TYR 29
0.0051
PRO 30
0.0043
LEU 31
0.0058
LEU 32
0.0044
GLU 33
0.0155
LYS 34
0.0217
ARG 35
0.0193
ARG 36
0.0213
ALA 37
0.0279
GLU 38
0.0266
ILE 39
0.0149
GLU 40
0.0191
ASN 41
0.0238
VAL 42
0.0108
THR 43
0.0094
ARG 44
0.0096
LYS 45
0.0064
THR 46
0.0097
PHE 47
0.0148
ARG 48
0.0177
TYR 49
0.0155
GLY 50
0.0152
ALA 51
0.0225
LEU 52
0.0212
PRO 53
0.0245
GLY 54
0.0151
SER 55
0.0130
GLU 56
0.0123
MET 57
0.0058
ASP 58
0.0018
VAL 59
0.0025
TYR 60
0.0036
TYR 61
0.0052
PRO 62
0.0079
SER 63
0.0165
SER 64
0.0223
THR 65
0.0200
PRO 66
0.0353
SER 67
0.0234
GLY 68
0.0036
LYS 69
0.0176
ALA 70
0.0130
PRO 71
0.0128
VAL 72
0.0115
LEU 73
0.0084
ALA 74
0.0088
PHE 75
0.0084
VAL 76
0.0081
HIS 77
0.0081
GLY 78
0.0062
GLY 79
0.0029
ALA 80
0.0069
TYR 81
0.0026
VAL 82
0.0067
HIS 83
0.0077
GLY 84
0.0078
SER 85
0.0072
LYS 86
0.0088
THR 87
0.0134
HIS 88
0.0143
PRO 89
0.0184
PRO 90
0.0096
PRO 91
0.0108
GLY 92
0.0093
ASP 93
0.0084
LEU 94
0.0071
ILE 95
0.0102
TYR 96
0.0076
LYS 97
0.0066
ASN 98
0.0051
VAL 99
0.0059
GLY 100
0.0054
ALA 101
0.0037
PHE 102
0.0063
TYR 103
0.0046
ALA 104
0.0069
SER 105
0.0096
GLN 106
0.0079
GLY 107
0.0071
PHE 108
0.0066
VAL 109
0.0086
THR 110
0.0075
VAL 111
0.0074
ILE 112
0.0084
PRO 113
0.0095
ASP 114
0.0116
TYR 115
0.0108
ARG 116
0.0079
LYS 117
0.0037
LEU 118
0.0071
PRO 119
0.0111
GLY 120
0.0160
MET 121
0.0071
LYS 122
0.0100
TRP 123
0.0111
PRO 124
0.0173
ASP 125
0.0184
ALA 126
0.0184
PRO 127
0.0215
SER 128
0.0224
ASP 129
0.0182
ILE 130
0.0188
ALA 131
0.0199
SER 132
0.0136
ALA 133
0.0096
LEU 134
0.0076
THR 135
0.0107
PHE 136
0.0108
LEU 137
0.0071
VAL 138
0.0131
ALA 139
0.0182
HIS 140
0.0204
SER 141
0.0101
SER 142
0.0117
ASP 143
0.0157
VAL 144
0.0086
ASN 145
0.0062
ALA 146
0.0084
SER 147
0.0207
ALA 148
0.0127
PRO 149
0.0127
THR 150
0.0139
ALA 151
0.0160
ALA 152
0.0152
ASP 153
0.0155
VAL 154
0.0121
GLN 155
0.0134
ASN 156
0.0146
ILE 157
0.0133
PHE 158
0.0126
LEU 159
0.0088
VAL 160
0.0071
GLY 161
0.0053
HIS 162
0.0058
SER 163
0.0053
ALA 164
0.0031
GLY 165
0.0028
GLY 166
0.0052
ALA 167
0.0061
ILE 168
0.0105
ALA 169
0.0087
SER 170
0.0073
ASP 171
0.0129
VAL 172
0.0137
LEU 173
0.0090
LEU 174
0.0088
ALA 175
0.0146
PRO 176
0.0178
GLY 177
0.0225
LEU 178
0.0211
LEU 179
0.0143
PRO 180
0.0216
ALA 181
0.0264
ASN 182
0.0229
VAL 183
0.0075
ARG 184
0.0037
ARG 185
0.0044
SER 186
0.0114
VAL 187
0.0123
ARG 188
0.0143
GLY 189
0.0144
LEU 190
0.0104
ILE 191
0.0081
VAL 192
0.0075
PHE 193
0.0082
GLY 194
0.0079
GLY 195
0.0108
MET 196
0.0106
MET 197
0.0101
HIS 198
0.0169
TYR 199
0.0179
ARG 200
0.0193
GLY 201
0.0353
LEU 202
0.0268
GLU 203
0.0334
TYR 204
0.0229
PRO 205
0.0296
ILE 206
0.0265
PRO 207
0.0180
PRO 208
0.0168
PHE 209
0.0120
VAL 210
0.0082
LEU 211
0.0046
PRO 212
0.0049
GLY 213
0.0065
TYR 214
0.0061
TYR 215
0.0062
GLY 216
0.0158
THR 217
0.0130
ASP 218
0.0155
GLU 219
0.0140
ASP 220
0.0100
VAL 221
0.0088
ARG 222
0.0108
ALA 223
0.0068
HIS 224
0.0083
GLU 225
0.0100
PRO 226
0.0075
LEU 227
0.0099
GLY 228
0.0076
LEU 229
0.0023
LEU 230
0.0036
GLU 231
0.0098
SER 232
0.0108
ALA 233
0.0133
SER 234
0.0108
ASP 235
0.0132
GLU 236
0.0195
ILE 237
0.0124
VAL 238
0.0165
ARG 239
0.0138
GLY 240
0.0113
LEU 241
0.0109
PRO 242
0.0142
ASP 243
0.0152
VAL 244
0.0125
LEU 245
0.0103
MET 246
0.0046
VAL 247
0.0061
LEU 248
0.0075
SER 249
0.0109
GLU 250
0.0115
HIS 251
0.0130
ASP 252
0.0156
VAL 253
0.0204
ALA 254
0.0171
ALA 255
0.0163
MET 256
0.0162
ARG 257
0.0129
ALA 258
0.0072
ALA 259
0.0075
VAL 260
0.0067
THR 261
0.0056
ASP 262
0.0060
PHE 263
0.0060
ARG 264
0.0157
SER 265
0.0140
ALA 266
0.0067
LEU 267
0.0138
ALA 268
0.0197
GLU 269
0.0165
ARG 270
0.0218
THR 271
0.0290
GLY 272
0.0319
LYS 273
0.0332
ASP 274
0.0394
VAL 275
0.0344
PRO 276
0.0125
LEU 277
0.0082
LEU 278
0.0038
VAL 279
0.0069
ALA 280
0.0065
GLN 281
0.0093
GLY 282
0.0087
HIS 283
0.0104
ASN 284
0.0152
HIS 285
0.0151
ILE 286
0.0116
SER 287
0.0086
PRO 288
0.0061
HIS 289
0.0045
TYR 290
0.0037
ALA 291
0.0045
LEU 292
0.0030
SER 293
0.0039
SER 294
0.0108
GLY 295
0.0233
GLU 296
0.0208
GLY 297
0.0134
GLU 298
0.0087
GLU 299
0.0119
TRP 300
0.0077
GLY 301
0.0063
HIS 302
0.0119
ASP 303
0.0151
VAL 304
0.0115
ILE 305
0.0101
ARG 306
0.0179
TRP 307
0.0188
MET 308
0.0133
ARG 309
0.0131
ALA 310
0.0187
LYS 311
0.0158
LEU 312
0.0122
ALA 313
0.0242
SER 314
0.0222
GLY 315
0.0198
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.