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 = 0.0628
LEU 18
0.0158
ALA 19
0.0165
GLN 20
0.0128
VAL 21
0.0142
THR 22
0.0176
PHE 23
0.0165
ALA 24
0.0124
ASN 25
0.0157
GLU 26
0.0171
ALA 27
0.0140
ILE 28
0.0120
TYR 29
0.0150
PRO 30
0.0166
LEU 31
0.0163
LEU 32
0.0185
GLU 33
0.0210
LYS 34
0.0193
ARG 35
0.0202
ARG 36
0.0230
ALA 37
0.0230
GLU 38
0.0231
ILE 39
0.0199
GLU 40
0.0199
ASN 41
0.0197
VAL 42
0.0165
THR 43
0.0154
ARG 44
0.0160
LYS 45
0.0139
THR 46
0.0142
PHE 47
0.0131
ARG 48
0.0140
TYR 49
0.0147
GLY 50
0.0163
ALA 51
0.0258
LEU 52
0.0215
PRO 53
0.0249
GLY 54
0.0133
SER 55
0.0112
GLU 56
0.0105
MET 57
0.0129
ASP 58
0.0134
VAL 59
0.0129
TYR 60
0.0121
TYR 61
0.0081
PRO 62
0.0061
SER 63
0.0280
SER 64
0.0277
THR 65
0.0306
PRO 66
0.0617
SER 67
0.0506
GLY 68
0.0314
LYS 69
0.0152
ALA 70
0.0058
PRO 71
0.0099
VAL 72
0.0056
LEU 73
0.0078
ALA 74
0.0084
PHE 75
0.0100
VAL 76
0.0105
HIS 77
0.0106
GLY 78
0.0076
GLY 79
0.0046
ALA 80
0.0063
SER 81
0.0045
VAL 82
0.0066
HIS 83
0.0052
GLY 84
0.0138
SER 85
0.0139
LYS 86
0.0157
THR 87
0.0210
HIS 88
0.0212
PRO 89
0.0242
PRO 90
0.0276
PRO 91
0.0240
GLY 92
0.0207
ASP 93
0.0229
LEU 94
0.0210
ILE 95
0.0207
TYR 96
0.0183
LYS 97
0.0192
ASN 98
0.0178
VAL 99
0.0170
GLY 100
0.0165
ALA 101
0.0150
PHE 102
0.0117
TYR 103
0.0112
ALA 104
0.0091
SER 105
0.0066
GLN 106
0.0074
GLY 107
0.0051
PHE 108
0.0058
VAL 109
0.0056
THR 110
0.0094
VAL 111
0.0117
ILE 112
0.0128
PRO 113
0.0116
ASP 114
0.0078
TYR 115
0.0069
ARG 116
0.0059
LYS 117
0.0064
LEU 118
0.0089
PRO 119
0.0112
GLY 120
0.0094
MET 121
0.0091
LYS 122
0.0105
TRP 123
0.0037
PRO 124
0.0045
ASP 125
0.0050
ALA 126
0.0012
PRO 127
0.0035
SER 128
0.0038
ASP 129
0.0040
ILE 130
0.0033
ALA 131
0.0034
SER 132
0.0061
ALA 133
0.0063
LEU 134
0.0052
THR 135
0.0074
PHE 136
0.0085
LEU 137
0.0091
VAL 138
0.0081
ALA 139
0.0091
HIS 140
0.0116
SER 141
0.0096
SER 142
0.0121
ASP 143
0.0119
VAL 144
0.0090
ASN 145
0.0087
ALA 146
0.0118
SER 147
0.0156
ALA 148
0.0116
PRO 149
0.0144
THR 150
0.0081
ALA 151
0.0067
ALA 152
0.0078
ASP 153
0.0099
VAL 154
0.0072
GLN 155
0.0080
ASN 156
0.0069
ILE 157
0.0052
PHE 158
0.0074
LEU 159
0.0075
VAL 160
0.0095
GLY 161
0.0108
HIS 162
0.0093
SER 163
0.0059
ALA 164
0.0056
GLY 165
0.0099
GLY 166
0.0095
ALA 167
0.0089
ILE 168
0.0069
ALA 169
0.0090
SER 170
0.0115
ASP 171
0.0126
VAL 172
0.0112
LEU 173
0.0119
LEU 174
0.0165
ALA 175
0.0212
PRO 176
0.0222
GLY 177
0.0083
LEU 178
0.0066
LEU 179
0.0037
PRO 180
0.0026
ALA 181
0.0034
ASN 182
0.0033
VAL 183
0.0072
ARG 184
0.0089
ARG 185
0.0051
SER 186
0.0056
VAL 187
0.0063
ARG 188
0.0070
GLY 189
0.0078
LEU 190
0.0101
ILE 191
0.0126
VAL 192
0.0123
PHE 193
0.0126
GLY 194
0.0100
GLY 195
0.0118
MET 196
0.0113
MET 197
0.0129
HIS 198
0.0174
TYR 199
0.0185
ARG 200
0.0223
GLY 201
0.0419
LEU 202
0.0341
GLU 203
0.0378
TYR 204
0.0246
PRO 205
0.0309
ILE 206
0.0234
PRO 207
0.0137
PRO 208
0.0144
PHE 209
0.0144
VAL 210
0.0144
LEU 211
0.0130
PRO 212
0.0167
GLY 213
0.0173
TYR 214
0.0107
TYR 215
0.0087
GLY 216
0.0272
THR 217
0.0390
ASP 218
0.0330
GLU 219
0.0235
ASP 220
0.0187
VAL 221
0.0076
ARG 222
0.0141
ALA 223
0.0148
HIS 224
0.0132
GLU 225
0.0138
PRO 226
0.0167
LEU 227
0.0188
GLY 228
0.0210
LEU 229
0.0193
LEU 230
0.0186
GLU 231
0.0218
SER 232
0.0213
ALA 233
0.0214
SER 234
0.0406
ASP 235
0.0471
GLU 236
0.0628
ILE 237
0.0373
VAL 238
0.0187
ARG 239
0.0397
GLY 240
0.0226
LEU 241
0.0161
PRO 242
0.0128
ASP 243
0.0109
VAL 244
0.0121
LEU 245
0.0136
MET 246
0.0148
VAL 247
0.0162
LEU 248
0.0150
SER 249
0.0147
GLU 250
0.0187
HIS 251
0.0140
ASP 252
0.0117
VAL 253
0.0118
ALA 254
0.0186
ALA 255
0.0168
MET 256
0.0130
ARG 257
0.0176
ALA 258
0.0167
ALA 259
0.0145
VAL 260
0.0161
THR 261
0.0151
ASP 262
0.0144
PHE 263
0.0154
ARG 264
0.0151
SER 265
0.0118
ALA 266
0.0141
LEU 267
0.0179
ALA 268
0.0216
GLU 269
0.0248
ARG 270
0.0256
THR 271
0.0316
GLY 272
0.0371
LYS 273
0.0228
ASP 274
0.0184
VAL 275
0.0150
PRO 276
0.0134
LEU 277
0.0141
LEU 278
0.0172
VAL 279
0.0201
ALA 280
0.0170
GLN 281
0.0183
GLY 282
0.0154
HIS 283
0.0095
ASN 284
0.0066
HIS 285
0.0052
ILE 286
0.0044
SER 287
0.0049
PRO 288
0.0107
HIS 289
0.0132
TYR 290
0.0107
ALA 291
0.0144
LEU 292
0.0160
SER 293
0.0156
SER 294
0.0160
GLY 295
0.0153
GLU 296
0.0157
GLY 297
0.0144
GLU 298
0.0144
GLU 299
0.0144
TRP 300
0.0149
GLY 301
0.0135
HIS 302
0.0120
ASP 303
0.0166
VAL 304
0.0149
ILE 305
0.0129
ARG 306
0.0170
TRP 307
0.0141
MET 308
0.0115
ARG 309
0.0137
ALA 310
0.0170
LYS 311
0.0116
LEU 312
0.0139
ALA 313
0.0236
SER 314
0.0217
GLY 315
0.0236
LEU 18
0.0165
ALA 19
0.0143
GLN 20
0.0132
VAL 21
0.0178
THR 22
0.0191
PHE 23
0.0171
ALA 24
0.0168
ASN 25
0.0181
GLU 26
0.0183
ALA 27
0.0177
ILE 28
0.0139
TYR 29
0.0130
PRO 30
0.0145
LEU 31
0.0139
LEU 32
0.0113
GLU 33
0.0122
LYS 34
0.0132
ARG 35
0.0108
ARG 36
0.0113
ALA 37
0.0115
GLU 38
0.0113
ILE 39
0.0085
GLU 40
0.0079
ASN 41
0.0084
VAL 42
0.0062
THR 43
0.0066
ARG 44
0.0061
LYS 45
0.0068
THR 46
0.0055
PHE 47
0.0060
ARG 48
0.0058
TYR 49
0.0027
GLY 50
0.0041
ALA 51
0.0085
LEU 52
0.0081
PRO 53
0.0091
GLY 54
0.0038
SER 55
0.0032
GLU 56
0.0038
MET 57
0.0040
ASP 58
0.0048
VAL 59
0.0065
TYR 60
0.0070
TYR 61
0.0087
PRO 62
0.0103
SER 63
0.0167
SER 64
0.0082
THR 65
0.0067
PRO 66
0.0484
SER 67
0.0283
GLY 68
0.0173
LYS 69
0.0096
ALA 70
0.0088
PRO 71
0.0082
VAL 72
0.0060
LEU 73
0.0055
ALA 74
0.0038
PHE 75
0.0026
VAL 76
0.0027
HIS 77
0.0032
GLY 78
0.0036
GLY 79
0.0038
ALA 80
0.0069
SER 81
0.0053
VAL 82
0.0052
HIS 83
0.0049
GLY 84
0.0041
SER 85
0.0037
LYS 86
0.0048
THR 87
0.0084
HIS 88
0.0085
PRO 89
0.0100
PRO 90
0.0125
PRO 91
0.0116
GLY 92
0.0109
ASP 93
0.0103
LEU 94
0.0097
ILE 95
0.0099
TYR 96
0.0074
LYS 97
0.0077
ASN 98
0.0083
VAL 99
0.0075
GLY 100
0.0060
ALA 101
0.0061
PHE 102
0.0059
TYR 103
0.0068
ALA 104
0.0059
SER 105
0.0077
GLN 106
0.0090
GLY 107
0.0090
PHE 108
0.0085
VAL 109
0.0074
THR 110
0.0065
VAL 111
0.0047
ILE 112
0.0036
PRO 113
0.0025
ASP 114
0.0008
TYR 115
0.0014
ARG 116
0.0027
LYS 117
0.0053
LEU 118
0.0052
PRO 119
0.0053
GLY 120
0.0051
MET 121
0.0047
LYS 122
0.0039
TRP 123
0.0064
PRO 124
0.0067
ASP 125
0.0059
ALA 126
0.0055
PRO 127
0.0064
SER 128
0.0059
ASP 129
0.0033
ILE 130
0.0043
ALA 131
0.0050
SER 132
0.0021
ALA 133
0.0031
LEU 134
0.0045
THR 135
0.0026
PHE 136
0.0027
LEU 137
0.0056
VAL 138
0.0057
ALA 139
0.0033
HIS 140
0.0067
SER 141
0.0092
SER 142
0.0116
ASP 143
0.0107
VAL 144
0.0089
ASN 145
0.0113
ALA 146
0.0123
SER 147
0.0118
ALA 148
0.0113
PRO 149
0.0124
THR 150
0.0116
ALA 151
0.0106
ALA 152
0.0104
ASP 153
0.0087
VAL 154
0.0068
GLN 155
0.0064
ASN 156
0.0067
ILE 157
0.0067
PHE 158
0.0072
LEU 159
0.0058
VAL 160
0.0053
GLY 161
0.0052
HIS 162
0.0042
SER 163
0.0041
ALA 164
0.0040
GLY 165
0.0057
GLY 166
0.0055
ALA 167
0.0059
ILE 168
0.0062
ALA 169
0.0078
SER 170
0.0080
ASP 171
0.0095
VAL 172
0.0108
LEU 173
0.0118
LEU 174
0.0123
ALA 175
0.0136
PRO 176
0.0152
GLY 177
0.0107
LEU 178
0.0107
LEU 179
0.0111
PRO 180
0.0094
ALA 181
0.0116
ASN 182
0.0089
VAL 183
0.0090
ARG 184
0.0120
ARG 185
0.0112
SER 186
0.0078
VAL 187
0.0091
ARG 188
0.0081
GLY 189
0.0087
LEU 190
0.0087
ILE 191
0.0088
VAL 192
0.0050
PHE 193
0.0060
GLY 194
0.0061
GLY 195
0.0067
MET 196
0.0074
MET 197
0.0070
HIS 198
0.0078
TYR 199
0.0079
ARG 200
0.0074
GLY 201
0.0086
LEU 202
0.0094
GLU 203
0.0143
TYR 204
0.0102
PRO 205
0.0117
ILE 206
0.0118
PRO 207
0.0083
PRO 208
0.0086
PHE 209
0.0084
VAL 210
0.0070
LEU 211
0.0059
PRO 212
0.0045
GLY 213
0.0052
TYR 214
0.0056
TYR 215
0.0054
GLY 216
0.0086
THR 217
0.0127
ASP 218
0.0149
GLU 219
0.0114
ASP 220
0.0084
VAL 221
0.0081
ARG 222
0.0096
ALA 223
0.0080
HIS 224
0.0081
GLU 225
0.0093
PRO 226
0.0093
LEU 227
0.0080
GLY 228
0.0087
LEU 229
0.0112
LEU 230
0.0102
GLU 231
0.0122
SER 232
0.0169
ALA 233
0.0169
SER 234
0.0287
ASP 235
0.0238
GLU 236
0.0322
ILE 237
0.0234
VAL 238
0.0158
ARG 239
0.0225
GLY 240
0.0166
LEU 241
0.0164
PRO 242
0.0164
ASP 243
0.0100
VAL 244
0.0098
LEU 245
0.0099
MET 246
0.0052
VAL 247
0.0066
LEU 248
0.0071
SER 249
0.0065
GLU 250
0.0058
HIS 251
0.0054
ASP 252
0.0069
VAL 253
0.0075
ALA 254
0.0088
ALA 255
0.0086
MET 256
0.0076
ARG 257
0.0068
ALA 258
0.0069
ALA 259
0.0069
VAL 260
0.0070
THR 261
0.0089
ASP 262
0.0089
PHE 263
0.0087
ARG 264
0.0100
SER 265
0.0117
ALA 266
0.0120
LEU 267
0.0111
ALA 268
0.0161
GLU 269
0.0205
ARG 270
0.0128
THR 271
0.0117
GLY 272
0.0187
LYS 273
0.0177
ASP 274
0.0199
VAL 275
0.0137
PRO 276
0.0067
LEU 277
0.0059
LEU 278
0.0069
VAL 279
0.0078
ALA 280
0.0056
GLN 281
0.0042
GLY 282
0.0010
HIS 283
0.0039
ASN 284
0.0058
HIS 285
0.0072
ILE 286
0.0088
SER 287
0.0079
PRO 288
0.0070
HIS 289
0.0091
TYR 290
0.0090
ALA 291
0.0101
LEU 292
0.0087
SER 293
0.0074
SER 294
0.0095
GLY 295
0.0090
GLU 296
0.0116
GLY 297
0.0084
GLU 298
0.0068
GLU 299
0.0071
TRP 300
0.0086
GLY 301
0.0064
HIS 302
0.0069
ASP 303
0.0110
VAL 304
0.0096
ILE 305
0.0087
ARG 306
0.0129
TRP 307
0.0105
MET 308
0.0072
ARG 309
0.0095
ALA 310
0.0101
LYS 311
0.0065
LEU 312
0.0064
ALA 313
0.0096
SER 314
0.0029
GLY 315
0.0299
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.