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 = 0.0843
LEU 18
0.0271
ALA 19
0.0263
GLN 20
0.0162
VAL 21
0.0165
THR 22
0.0233
PHE 23
0.0231
ALA 24
0.0163
ASN 25
0.0186
GLU 26
0.0296
ALA 27
0.0256
ILE 28
0.0197
TYR 29
0.0151
PRO 30
0.0183
LEU 31
0.0215
LEU 32
0.0160
GLU 33
0.0164
LYS 34
0.0236
ARG 35
0.0246
ARG 36
0.0148
ALA 37
0.0160
GLU 38
0.0204
ILE 39
0.0157
GLU 40
0.0147
ASN 41
0.0168
VAL 42
0.0084
THR 43
0.0082
ARG 44
0.0079
LYS 45
0.0114
THR 46
0.0094
PHE 47
0.0133
ARG 48
0.0097
TYR 49
0.0116
GLY 50
0.0136
ALA 51
0.0147
LEU 52
0.0120
PRO 53
0.0089
GLY 54
0.0052
SER 55
0.0082
GLU 56
0.0065
MET 57
0.0079
ASP 58
0.0064
VAL 59
0.0094
TYR 60
0.0090
TYR 61
0.0092
PRO 62
0.0068
SER 63
0.0321
SER 64
0.0334
THR 65
0.0361
PRO 66
0.0843
SER 67
0.0601
GLY 68
0.0228
LYS 69
0.0249
ALA 70
0.0156
PRO 71
0.0099
VAL 72
0.0098
LEU 73
0.0078
ALA 74
0.0057
PHE 75
0.0049
VAL 76
0.0060
HIS 77
0.0071
GLY 78
0.0086
GLY 79
0.0074
ALA 80
0.0071
TYR 81
0.0062
VAL 82
0.0049
HIS 83
0.0060
GLY 84
0.0095
SER 85
0.0070
LYS 86
0.0061
THR 87
0.0082
HIS 88
0.0087
PRO 89
0.0087
PRO 90
0.0109
PRO 91
0.0103
GLY 92
0.0102
ASP 93
0.0092
LEU 94
0.0099
ILE 95
0.0091
TYR 96
0.0084
LYS 97
0.0088
ASN 98
0.0084
VAL 99
0.0070
GLY 100
0.0069
ALA 101
0.0072
PHE 102
0.0056
TYR 103
0.0051
ALA 104
0.0044
SER 105
0.0101
GLN 106
0.0101
GLY 107
0.0079
PHE 108
0.0103
VAL 109
0.0090
THR 110
0.0084
VAL 111
0.0073
ILE 112
0.0051
PRO 113
0.0061
ASP 114
0.0059
TYR 115
0.0070
ARG 116
0.0083
LYS 117
0.0049
LEU 118
0.0031
PRO 119
0.0017
GLY 120
0.0058
MET 121
0.0049
LYS 122
0.0044
TRP 123
0.0035
PRO 124
0.0058
ASP 125
0.0078
ALA 126
0.0065
PRO 127
0.0051
SER 128
0.0065
ASP 129
0.0087
ILE 130
0.0064
ALA 131
0.0097
SER 132
0.0124
ALA 133
0.0103
LEU 134
0.0118
THR 135
0.0187
PHE 136
0.0167
LEU 137
0.0178
VAL 138
0.0223
ALA 139
0.0255
HIS 140
0.0238
SER 141
0.0290
SER 142
0.0304
ASP 143
0.0279
VAL 144
0.0260
ASN 145
0.0269
ALA 146
0.0307
SER 147
0.0336
ALA 148
0.0215
PRO 149
0.0134
THR 150
0.0122
ALA 151
0.0140
ALA 152
0.0153
ASP 153
0.0116
VAL 154
0.0102
GLN 155
0.0117
ASN 156
0.0150
ILE 157
0.0120
PHE 158
0.0121
LEU 159
0.0045
VAL 160
0.0046
GLY 161
0.0062
HIS 162
0.0092
SER 163
0.0100
ALA 164
0.0099
GLY 165
0.0083
GLY 166
0.0080
ALA 167
0.0085
ILE 168
0.0053
ALA 169
0.0055
SER 170
0.0062
ASP 171
0.0040
VAL 172
0.0035
LEU 173
0.0025
LEU 174
0.0104
ALA 175
0.0063
PRO 176
0.0066
GLY 177
0.0156
LEU 178
0.0098
LEU 179
0.0104
PRO 180
0.0207
ALA 181
0.0232
ASN 182
0.0258
VAL 183
0.0180
ARG 184
0.0145
ARG 185
0.0203
SER 186
0.0190
VAL 187
0.0149
ARG 188
0.0182
GLY 189
0.0107
LEU 190
0.0066
ILE 191
0.0072
VAL 192
0.0085
PHE 193
0.0099
GLY 194
0.0112
GLY 195
0.0109
MET 196
0.0116
MET 197
0.0120
HIS 198
0.0155
TYR 199
0.0143
ARG 200
0.0154
GLY 201
0.0206
LEU 202
0.0187
GLU 203
0.0212
TYR 204
0.0169
PRO 205
0.0176
ILE 206
0.0140
PRO 207
0.0057
PRO 208
0.0049
PHE 209
0.0017
VAL 210
0.0021
LEU 211
0.0066
PRO 212
0.0083
GLY 213
0.0062
TYR 214
0.0038
TYR 215
0.0056
GLY 216
0.0100
THR 217
0.0177
ASP 218
0.0255
GLU 219
0.0234
ASP 220
0.0141
VAL 221
0.0148
ARG 222
0.0205
ALA 223
0.0189
HIS 224
0.0146
GLU 225
0.0142
PRO 226
0.0141
LEU 227
0.0145
GLY 228
0.0168
LEU 229
0.0166
LEU 230
0.0179
GLU 231
0.0270
SER 232
0.0308
ALA 233
0.0283
SER 234
0.0424
ASP 235
0.0333
GLU 236
0.0381
ILE 237
0.0241
VAL 238
0.0163
ARG 239
0.0197
GLY 240
0.0121
LEU 241
0.0069
PRO 242
0.0047
ASP 243
0.0161
VAL 244
0.0103
LEU 245
0.0097
MET 246
0.0060
VAL 247
0.0081
LEU 248
0.0111
SER 249
0.0146
GLU 250
0.0191
HIS 251
0.0188
ASP 252
0.0155
VAL 253
0.0174
ALA 254
0.0173
ALA 255
0.0164
MET 256
0.0148
ARG 257
0.0150
ALA 258
0.0148
ALA 259
0.0139
VAL 260
0.0108
THR 261
0.0101
ASP 262
0.0116
PHE 263
0.0083
ARG 264
0.0068
SER 265
0.0157
ALA 266
0.0139
LEU 267
0.0117
ALA 268
0.0283
GLU 269
0.0375
ARG 270
0.0185
THR 271
0.0187
GLY 272
0.0360
LYS 273
0.0356
ASP 274
0.0357
VAL 275
0.0206
PRO 276
0.0122
LEU 277
0.0067
LEU 278
0.0051
VAL 279
0.0123
ALA 280
0.0118
GLN 281
0.0158
GLY 282
0.0185
HIS 283
0.0153
ASN 284
0.0150
HIS 285
0.0124
ILE 286
0.0122
SER 287
0.0131
PRO 288
0.0104
HIS 289
0.0102
TYR 290
0.0090
ALA 291
0.0076
LEU 292
0.0107
SER 293
0.0127
SER 294
0.0167
GLY 295
0.0277
GLU 296
0.0196
GLY 297
0.0125
GLU 298
0.0100
GLU 299
0.0123
TRP 300
0.0080
GLY 301
0.0089
HIS 302
0.0134
ASP 303
0.0128
VAL 304
0.0120
ILE 305
0.0169
ARG 306
0.0211
TRP 307
0.0195
MET 308
0.0201
ARG 309
0.0302
ALA 310
0.0346
LYS 311
0.0299
LEU 312
0.0313
ALA 313
0.0445
SER 314
0.0649
GLY 315
0.0834
LEU 18
0.0126
ALA 19
0.0120
GLN 20
0.0086
VAL 21
0.0067
THR 22
0.0080
PHE 23
0.0106
ALA 24
0.0082
ASN 25
0.0073
GLU 26
0.0143
ALA 27
0.0153
ILE 28
0.0105
TYR 29
0.0086
PRO 30
0.0156
LEU 31
0.0123
LEU 32
0.0059
GLU 33
0.0128
LYS 34
0.0134
ARG 35
0.0041
ARG 36
0.0092
ALA 37
0.0128
GLU 38
0.0107
ILE 39
0.0101
GLU 40
0.0141
ASN 41
0.0182
VAL 42
0.0134
THR 43
0.0118
ARG 44
0.0115
LYS 45
0.0164
THR 46
0.0152
PHE 47
0.0112
ARG 48
0.0089
TYR 49
0.0066
GLY 50
0.0094
ALA 51
0.0141
LEU 52
0.0147
PRO 53
0.0159
GLY 54
0.0134
SER 55
0.0107
GLU 56
0.0106
MET 57
0.0097
ASP 58
0.0110
VAL 59
0.0102
TYR 60
0.0112
TYR 61
0.0098
PRO 62
0.0095
SER 63
0.0132
SER 64
0.0107
THR 65
0.0089
PRO 66
0.0160
SER 67
0.0114
GLY 68
0.0091
LYS 69
0.0081
ALA 70
0.0023
PRO 71
0.0020
VAL 72
0.0038
LEU 73
0.0054
ALA 74
0.0062
PHE 75
0.0050
VAL 76
0.0045
HIS 77
0.0050
GLY 78
0.0030
GLY 79
0.0016
ALA 80
0.0028
TYR 81
0.0028
VAL 82
0.0031
HIS 83
0.0036
GLY 84
0.0059
SER 85
0.0068
LYS 86
0.0084
THR 87
0.0088
HIS 88
0.0053
PRO 89
0.0072
PRO 90
0.0126
PRO 91
0.0131
GLY 92
0.0081
ASP 93
0.0096
LEU 94
0.0072
ILE 95
0.0049
TYR 96
0.0076
LYS 97
0.0090
ASN 98
0.0079
VAL 99
0.0101
GLY 100
0.0110
ALA 101
0.0106
PHE 102
0.0082
TYR 103
0.0090
ALA 104
0.0089
SER 105
0.0084
GLN 106
0.0076
GLY 107
0.0070
PHE 108
0.0056
VAL 109
0.0068
THR 110
0.0091
VAL 111
0.0081
ILE 112
0.0088
PRO 113
0.0082
ASP 114
0.0051
TYR 115
0.0049
ARG 116
0.0046
LYS 117
0.0025
LEU 118
0.0050
PRO 119
0.0068
GLY 120
0.0073
MET 121
0.0061
LYS 122
0.0060
TRP 123
0.0033
PRO 124
0.0034
ASP 125
0.0036
ALA 126
0.0051
PRO 127
0.0052
SER 128
0.0057
ASP 129
0.0066
ILE 130
0.0065
ALA 131
0.0062
SER 132
0.0075
ALA 133
0.0066
LEU 134
0.0058
THR 135
0.0056
PHE 136
0.0024
LEU 137
0.0015
VAL 138
0.0043
ALA 139
0.0059
HIS 140
0.0077
SER 141
0.0112
SER 142
0.0184
ASP 143
0.0186
VAL 144
0.0121
ASN 145
0.0146
ALA 146
0.0227
SER 147
0.0292
ALA 148
0.0174
PRO 149
0.0127
THR 150
0.0081
ALA 151
0.0085
ALA 152
0.0052
ASP 153
0.0030
VAL 154
0.0023
GLN 155
0.0056
ASN 156
0.0050
ILE 157
0.0052
PHE 158
0.0063
LEU 159
0.0045
VAL 160
0.0043
GLY 161
0.0042
HIS 162
0.0020
SER 163
0.0009
ALA 164
0.0020
GLY 165
0.0026
GLY 166
0.0032
ALA 167
0.0042
ILE 168
0.0045
ALA 169
0.0046
SER 170
0.0057
ASP 171
0.0066
VAL 172
0.0074
LEU 173
0.0071
LEU 174
0.0062
ALA 175
0.0067
PRO 176
0.0070
GLY 177
0.0091
LEU 178
0.0092
LEU 179
0.0092
PRO 180
0.0114
ALA 181
0.0127
ASN 182
0.0101
VAL 183
0.0081
ARG 184
0.0094
ARG 185
0.0085
SER 186
0.0081
VAL 187
0.0081
ARG 188
0.0073
GLY 189
0.0059
LEU 190
0.0059
ILE 191
0.0058
VAL 192
0.0044
PHE 193
0.0032
GLY 194
0.0029
GLY 195
0.0043
MET 196
0.0047
MET 197
0.0053
HIS 198
0.0079
TYR 199
0.0089
ARG 200
0.0092
GLY 201
0.0107
LEU 202
0.0100
GLU 203
0.0113
TYR 204
0.0085
PRO 205
0.0082
ILE 206
0.0067
PRO 207
0.0125
PRO 208
0.0113
PHE 209
0.0091
VAL 210
0.0079
LEU 211
0.0076
PRO 212
0.0082
GLY 213
0.0090
TYR 214
0.0076
TYR 215
0.0081
GLY 216
0.0160
THR 217
0.0195
ASP 218
0.0185
GLU 219
0.0168
ASP 220
0.0139
VAL 221
0.0098
ARG 222
0.0115
ALA 223
0.0072
HIS 224
0.0059
GLU 225
0.0060
PRO 226
0.0054
LEU 227
0.0053
GLY 228
0.0053
LEU 229
0.0022
LEU 230
0.0023
GLU 231
0.0065
SER 232
0.0067
ALA 233
0.0055
SER 234
0.0174
ASP 235
0.0175
GLU 236
0.0230
ILE 237
0.0134
VAL 238
0.0055
ARG 239
0.0140
GLY 240
0.0100
LEU 241
0.0097
PRO 242
0.0117
ASP 243
0.0085
VAL 244
0.0079
LEU 245
0.0071
MET 246
0.0060
VAL 247
0.0045
LEU 248
0.0035
SER 249
0.0021
GLU 250
0.0015
HIS 251
0.0011
ASP 252
0.0028
VAL 253
0.0033
ALA 254
0.0045
ALA 255
0.0059
MET 256
0.0058
ARG 257
0.0054
ALA 258
0.0070
ALA 259
0.0075
VAL 260
0.0069
THR 261
0.0089
ASP 262
0.0085
PHE 263
0.0083
ARG 264
0.0118
SER 265
0.0130
ALA 266
0.0118
LEU 267
0.0121
ALA 268
0.0205
GLU 269
0.0217
ARG 270
0.0119
THR 271
0.0142
GLY 272
0.0217
LYS 273
0.0218
ASP 274
0.0231
VAL 275
0.0172
PRO 276
0.0096
LEU 277
0.0068
LEU 278
0.0036
VAL 279
0.0010
ALA 280
0.0037
GLN 281
0.0055
GLY 282
0.0052
HIS 283
0.0050
ASN 284
0.0054
HIS 285
0.0039
ILE 286
0.0054
SER 287
0.0065
PRO 288
0.0055
HIS 289
0.0046
TYR 290
0.0034
ALA 291
0.0062
LEU 292
0.0069
SER 293
0.0055
SER 294
0.0058
GLY 295
0.0128
GLU 296
0.0147
GLY 297
0.0080
GLU 298
0.0080
GLU 299
0.0077
TRP 300
0.0070
GLY 301
0.0070
HIS 302
0.0074
ASP 303
0.0056
VAL 304
0.0056
ILE 305
0.0064
ARG 306
0.0048
TRP 307
0.0044
MET 308
0.0061
ARG 309
0.0059
ALA 310
0.0053
LYS 311
0.0066
LEU 312
0.0065
ALA 313
0.0069
SER 314
0.0081
GLY 315
0.0188
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.