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 = 0.0433
LEU 18
0.0096
ALA 19
0.0083
GLN 20
0.0094
VAL 21
0.0126
THR 22
0.0132
PHE 23
0.0124
ALA 24
0.0112
ASN 25
0.0108
GLU 26
0.0103
ALA 27
0.0088
ILE 28
0.0111
TYR 29
0.0086
PRO 30
0.0145
LEU 31
0.0210
LEU 32
0.0190
GLU 33
0.0282
LYS 34
0.0403
ARG 35
0.0376
ARG 36
0.0243
ALA 37
0.0205
GLU 38
0.0301
ILE 39
0.0208
GLU 40
0.0157
ASN 41
0.0201
VAL 42
0.0080
THR 43
0.0056
ARG 44
0.0033
LYS 45
0.0093
THR 46
0.0115
PHE 47
0.0153
ARG 48
0.0217
TYR 49
0.0222
GLY 50
0.0193
ALA 51
0.0341
LEU 52
0.0159
PRO 53
0.0240
GLY 54
0.0114
SER 55
0.0147
GLU 56
0.0157
MET 57
0.0144
ASP 58
0.0096
VAL 59
0.0077
TYR 60
0.0065
TYR 61
0.0076
PRO 62
0.0075
SER 63
0.0158
SER 64
0.0166
THR 65
0.0145
PRO 66
0.0229
SER 67
0.0137
GLY 68
0.0161
LYS 69
0.0095
ALA 70
0.0070
PRO 71
0.0077
VAL 72
0.0070
LEU 73
0.0056
ALA 74
0.0032
PHE 75
0.0034
VAL 76
0.0035
HIS 77
0.0040
GLY 78
0.0048
GLY 79
0.0046
ALA 80
0.0041
TYR 81
0.0042
VAL 82
0.0053
HIS 83
0.0057
GLY 84
0.0028
SER 85
0.0036
LYS 86
0.0059
THR 87
0.0046
HIS 88
0.0046
PRO 89
0.0054
PRO 90
0.0068
PRO 91
0.0063
GLY 92
0.0048
ASP 93
0.0055
LEU 94
0.0084
ILE 95
0.0081
TYR 96
0.0077
LYS 97
0.0086
ASN 98
0.0078
VAL 99
0.0063
GLY 100
0.0073
ALA 101
0.0075
PHE 102
0.0065
TYR 103
0.0040
ALA 104
0.0031
SER 105
0.0101
GLN 106
0.0101
GLY 107
0.0092
PHE 108
0.0082
VAL 109
0.0074
THR 110
0.0059
VAL 111
0.0047
ILE 112
0.0065
PRO 113
0.0093
ASP 114
0.0104
TYR 115
0.0074
ARG 116
0.0056
LYS 117
0.0107
LEU 118
0.0140
PRO 119
0.0192
GLY 120
0.0201
MET 121
0.0148
LYS 122
0.0137
TRP 123
0.0053
PRO 124
0.0045
ASP 125
0.0040
ALA 126
0.0029
PRO 127
0.0067
SER 128
0.0075
ASP 129
0.0088
ILE 130
0.0115
ALA 131
0.0143
SER 132
0.0137
ALA 133
0.0158
LEU 134
0.0151
THR 135
0.0141
PHE 136
0.0155
LEU 137
0.0129
VAL 138
0.0059
ALA 139
0.0117
HIS 140
0.0188
SER 141
0.0170
SER 142
0.0253
ASP 143
0.0294
VAL 144
0.0141
ASN 145
0.0122
ALA 146
0.0202
SER 147
0.0219
ALA 148
0.0150
PRO 149
0.0135
THR 150
0.0134
ALA 151
0.0125
ALA 152
0.0117
ASP 153
0.0058
VAL 154
0.0077
GLN 155
0.0084
ASN 156
0.0085
ILE 157
0.0083
PHE 158
0.0098
LEU 159
0.0051
VAL 160
0.0053
GLY 161
0.0036
HIS 162
0.0068
SER 163
0.0057
ALA 164
0.0040
GLY 165
0.0035
GLY 166
0.0024
ALA 167
0.0017
ILE 168
0.0027
ALA 169
0.0027
SER 170
0.0022
ASP 171
0.0070
VAL 172
0.0105
LEU 173
0.0117
LEU 174
0.0111
ALA 175
0.0161
PRO 176
0.0214
GLY 177
0.0232
LEU 178
0.0198
LEU 179
0.0204
PRO 180
0.0220
ALA 181
0.0191
ASN 182
0.0182
VAL 183
0.0148
ARG 184
0.0129
ARG 185
0.0112
SER 186
0.0113
VAL 187
0.0104
ARG 188
0.0118
GLY 189
0.0101
LEU 190
0.0082
ILE 191
0.0095
VAL 192
0.0071
PHE 193
0.0055
GLY 194
0.0042
GLY 195
0.0077
MET 196
0.0058
MET 197
0.0071
HIS 198
0.0121
TYR 199
0.0110
ARG 200
0.0144
GLY 201
0.0138
LEU 202
0.0117
GLU 203
0.0092
TYR 204
0.0055
PRO 205
0.0068
ILE 206
0.0059
PRO 207
0.0116
PRO 208
0.0158
PHE 209
0.0165
VAL 210
0.0079
TRP 211
0.0075
PRO 212
0.0092
GLY 213
0.0085
TYR 214
0.0077
TYR 215
0.0074
GLY 216
0.0089
THR 217
0.0149
ASP 218
0.0152
GLU 219
0.0215
ASP 220
0.0153
VAL 221
0.0126
ARG 222
0.0138
ALA 223
0.0125
HIS 224
0.0100
GLU 225
0.0078
PRO 226
0.0071
LEU 227
0.0074
GLY 228
0.0058
LEU 229
0.0048
LEU 230
0.0073
GLU 231
0.0066
SER 232
0.0107
ALA 233
0.0182
SER 234
0.0344
ASP 235
0.0309
GLU 236
0.0168
ILE 237
0.0134
VAL 238
0.0225
ARG 239
0.0144
GLY 240
0.0051
LEU 241
0.0055
PRO 242
0.0055
ASP 243
0.0096
VAL 244
0.0114
LEU 245
0.0135
MET 246
0.0116
VAL 247
0.0091
LEU 248
0.0065
SER 249
0.0066
GLU 250
0.0063
HIS 251
0.0115
ASP 252
0.0101
VAL 253
0.0126
ALA 254
0.0112
ALA 255
0.0070
MET 256
0.0069
ARG 257
0.0055
ALA 258
0.0112
ALA 259
0.0110
VAL 260
0.0124
THR 261
0.0187
ASP 262
0.0161
PHE 263
0.0133
ARG 264
0.0171
SER 265
0.0158
ALA 266
0.0151
LEU 267
0.0146
ALA 268
0.0202
GLU 269
0.0366
ARG 270
0.0215
THR 271
0.0255
GLY 272
0.0334
LYS 273
0.0237
ASP 274
0.0194
VAL 275
0.0197
PRO 276
0.0156
LEU 277
0.0123
LEU 278
0.0110
VAL 279
0.0071
ALA 280
0.0068
GLN 281
0.0049
GLY 282
0.0079
HIS 283
0.0100
ASN 284
0.0126
HIS 285
0.0114
ILE 286
0.0117
SER 287
0.0108
PRO 288
0.0108
HIS 289
0.0108
TYR 290
0.0116
ALA 291
0.0124
LEU 292
0.0158
SER 293
0.0164
SER 294
0.0167
GLY 295
0.0234
GLU 296
0.0101
GLY 297
0.0123
GLU 298
0.0128
GLU 299
0.0098
TRP 300
0.0077
GLY 301
0.0122
HIS 302
0.0172
ASP 303
0.0150
VAL 304
0.0155
ILE 305
0.0177
ARG 306
0.0231
TRP 307
0.0213
MET 308
0.0195
ARG 309
0.0180
ALA 310
0.0184
LYS 311
0.0218
LEU 312
0.0131
ALA 313
0.0248
SER 314
0.0433
GLY 315
0.0246
LEU 18
0.0089
ALA 19
0.0074
GLN 20
0.0091
VAL 21
0.0125
THR 22
0.0122
PHE 23
0.0117
ALA 24
0.0114
ASN 25
0.0109
GLU 26
0.0102
ALA 27
0.0093
ILE 28
0.0118
TYR 29
0.0092
PRO 30
0.0148
LEU 31
0.0220
LEU 32
0.0194
GLU 33
0.0276
LYS 34
0.0394
ARG 35
0.0365
ARG 36
0.0232
ALA 37
0.0190
GLU 38
0.0289
ILE 39
0.0203
GLU 40
0.0154
ASN 41
0.0199
VAL 42
0.0082
THR 43
0.0060
ARG 44
0.0041
LYS 45
0.0085
THR 46
0.0110
PHE 47
0.0149
ARG 48
0.0207
TYR 49
0.0220
GLY 50
0.0196
ALA 51
0.0362
LEU 52
0.0154
PRO 53
0.0229
GLY 54
0.0109
SER 55
0.0144
GLU 56
0.0150
MET 57
0.0138
ASP 58
0.0093
VAL 59
0.0076
TYR 60
0.0069
TYR 61
0.0078
PRO 62
0.0076
SER 63
0.0166
SER 64
0.0187
THR 65
0.0164
PRO 66
0.0219
SER 67
0.0154
GLY 68
0.0160
LYS 69
0.0111
ALA 70
0.0082
PRO 71
0.0084
VAL 72
0.0076
LEU 73
0.0059
ALA 74
0.0038
PHE 75
0.0027
VAL 76
0.0030
HIS 77
0.0038
GLY 78
0.0046
GLY 79
0.0055
ALA 80
0.0022
TYR 81
0.0045
VAL 82
0.0070
HIS 83
0.0094
GLY 84
0.0033
SER 85
0.0042
LYS 86
0.0057
THR 87
0.0043
HIS 88
0.0044
PRO 89
0.0056
PRO 90
0.0068
PRO 91
0.0057
GLY 92
0.0048
ASP 93
0.0057
LEU 94
0.0082
ILE 95
0.0082
TYR 96
0.0075
LYS 97
0.0084
ASN 98
0.0077
VAL 99
0.0065
GLY 100
0.0072
ALA 101
0.0073
PHE 102
0.0060
TYR 103
0.0035
ALA 104
0.0024
SER 105
0.0084
GLN 106
0.0085
GLY 107
0.0081
PHE 108
0.0078
VAL 109
0.0075
THR 110
0.0063
VAL 111
0.0045
ILE 112
0.0062
PRO 113
0.0089
ASP 114
0.0108
TYR 115
0.0078
ARG 116
0.0067
LYS 117
0.0130
LEU 118
0.0157
PRO 119
0.0218
GLY 120
0.0249
MET 121
0.0187
LYS 122
0.0167
TRP 123
0.0061
PRO 124
0.0057
ASP 125
0.0051
ALA 126
0.0024
PRO 127
0.0061
SER 128
0.0065
ASP 129
0.0082
ILE 130
0.0110
ALA 131
0.0137
SER 132
0.0135
ALA 133
0.0155
LEU 134
0.0147
THR 135
0.0144
PHE 136
0.0158
LEU 137
0.0124
VAL 138
0.0053
ALA 139
0.0126
HIS 140
0.0198
SER 141
0.0176
SER 142
0.0299
ASP 143
0.0327
VAL 144
0.0131
ASN 145
0.0099
ALA 146
0.0186
SER 147
0.0170
ALA 148
0.0141
PRO 149
0.0139
THR 150
0.0141
ALA 151
0.0132
ALA 152
0.0123
ASP 153
0.0071
VAL 154
0.0085
GLN 155
0.0084
ASN 156
0.0094
ILE 157
0.0092
PHE 158
0.0108
LEU 159
0.0057
VAL 160
0.0055
GLY 161
0.0038
HIS 162
0.0061
SER 163
0.0050
ALA 164
0.0032
GLY 165
0.0028
GLY 166
0.0017
ALA 167
0.0015
ILE 168
0.0024
ALA 169
0.0034
SER 170
0.0030
ASP 171
0.0072
VAL 172
0.0105
LEU 173
0.0112
LEU 174
0.0110
ALA 175
0.0161
PRO 176
0.0214
GLY 177
0.0218
LEU 178
0.0187
LEU 179
0.0195
PRO 180
0.0212
ALA 181
0.0190
ASN 182
0.0173
VAL 183
0.0131
ARG 184
0.0120
ARG 185
0.0132
SER 186
0.0115
VAL 187
0.0112
ARG 188
0.0133
GLY 189
0.0111
LEU 190
0.0090
ILE 191
0.0096
VAL 192
0.0066
PHE 193
0.0050
GLY 194
0.0041
GLY 195
0.0072
MET 196
0.0054
MET 197
0.0069
HIS 198
0.0124
TYR 199
0.0121
ARG 200
0.0161
GLY 201
0.0176
LEU 202
0.0139
GLU 203
0.0103
TYR 204
0.0054
PRO 205
0.0075
ILE 206
0.0072
PRO 207
0.0119
PRO 208
0.0165
PHE 209
0.0165
VAL 210
0.0085
TRP 211
0.0087
PRO 212
0.0121
GLY 213
0.0104
TYR 214
0.0088
TYR 215
0.0086
GLY 216
0.0139
THR 217
0.0162
ASP 218
0.0142
GLU 219
0.0212
ASP 220
0.0145
VAL 221
0.0130
ARG 222
0.0140
ALA 223
0.0121
HIS 224
0.0094
GLU 225
0.0076
PRO 226
0.0068
LEU 227
0.0072
GLY 228
0.0049
LEU 229
0.0047
LEU 230
0.0065
GLU 231
0.0055
SER 232
0.0108
ALA 233
0.0181
SER 234
0.0362
ASP 235
0.0306
GLU 236
0.0139
ILE 237
0.0111
VAL 238
0.0188
ARG 239
0.0132
GLY 240
0.0012
LEU 241
0.0040
PRO 242
0.0081
ASP 243
0.0110
VAL 244
0.0117
LEU 245
0.0126
MET 246
0.0105
VAL 247
0.0085
LEU 248
0.0069
SER 249
0.0071
GLU 250
0.0080
HIS 251
0.0110
ASP 252
0.0100
VAL 253
0.0123
ALA 254
0.0114
ALA 255
0.0086
MET 256
0.0082
ARG 257
0.0076
ALA 258
0.0125
ALA 259
0.0116
VAL 260
0.0124
THR 261
0.0187
ASP 262
0.0159
PHE 263
0.0125
ARG 264
0.0154
SER 265
0.0142
ALA 266
0.0141
LEU 267
0.0143
ALA 268
0.0204
GLU 269
0.0357
ARG 270
0.0216
THR 271
0.0249
GLY 272
0.0314
LYS 273
0.0253
ASP 274
0.0212
VAL 275
0.0204
PRO 276
0.0147
LEU 277
0.0108
LEU 278
0.0095
VAL 279
0.0076
ALA 280
0.0069
GLN 281
0.0060
GLY 282
0.0080
HIS 283
0.0085
ASN 284
0.0114
HIS 285
0.0107
ILE 286
0.0114
SER 287
0.0102
PRO 288
0.0106
HIS 289
0.0110
TYR 290
0.0121
ALA 291
0.0133
LEU 292
0.0164
SER 293
0.0169
SER 294
0.0176
GLY 295
0.0245
GLU 296
0.0120
GLY 297
0.0118
GLU 298
0.0128
GLU 299
0.0095
TRP 300
0.0079
GLY 301
0.0111
HIS 302
0.0149
ASP 303
0.0129
VAL 304
0.0135
ILE 305
0.0153
ARG 306
0.0194
TRP 307
0.0186
MET 308
0.0179
ARG 309
0.0170
ALA 310
0.0173
LYS 311
0.0214
LEU 312
0.0141
ALA 313
0.0203
SER 314
0.0370
GLY 315
0.0259
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.