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 = 0.0453
LEU 18
0.0116
ALA 19
0.0117
GLN 20
0.0121
VAL 21
0.0109
THR 22
0.0099
PHE 23
0.0119
ALA 24
0.0127
ASN 25
0.0123
GLU 26
0.0135
ALA 27
0.0125
ILE 28
0.0109
TYR 29
0.0101
PRO 30
0.0072
LEU 31
0.0052
LEU 32
0.0047
GLU 33
0.0086
LYS 34
0.0132
ARG 35
0.0144
ARG 36
0.0108
ALA 37
0.0111
GLU 38
0.0211
ILE 39
0.0137
GLU 40
0.0209
ASN 41
0.0277
VAL 42
0.0069
THR 43
0.0061
ARG 44
0.0066
LYS 45
0.0111
THR 46
0.0103
PHE 47
0.0102
ARG 48
0.0107
TYR 49
0.0081
GLY 50
0.0062
ALA 51
0.0136
LEU 52
0.0148
PRO 53
0.0169
GLY 54
0.0126
SER 55
0.0117
GLU 56
0.0123
MET 57
0.0084
ASP 58
0.0072
VAL 59
0.0081
TYR 60
0.0052
TYR 61
0.0046
PRO 62
0.0034
SER 63
0.0092
SER 64
0.0111
THR 65
0.0093
PRO 66
0.0130
SER 67
0.0052
GLY 68
0.0027
LYS 69
0.0047
ALA 70
0.0046
PRO 71
0.0072
VAL 72
0.0045
LEU 73
0.0012
ALA 74
0.0021
PHE 75
0.0046
VAL 76
0.0048
HIS 77
0.0052
GLY 78
0.0048
GLY 79
0.0062
ALA 80
0.0049
TYR 81
0.0040
VAL 82
0.0095
HIS 83
0.0123
GLY 84
0.0058
SER 85
0.0063
LYS 86
0.0063
THR 87
0.0019
HIS 88
0.0038
PRO 89
0.0067
PRO 90
0.0095
PRO 91
0.0123
GLY 92
0.0108
ASP 93
0.0058
LEU 94
0.0065
ILE 95
0.0054
TYR 96
0.0027
LYS 97
0.0045
ASN 98
0.0050
VAL 99
0.0038
GLY 100
0.0044
ALA 101
0.0054
PHE 102
0.0063
TYR 103
0.0050
ALA 104
0.0068
SER 105
0.0081
GLN 106
0.0075
GLY 107
0.0072
PHE 108
0.0029
VAL 109
0.0035
THR 110
0.0040
VAL 111
0.0043
ILE 112
0.0044
PRO 113
0.0056
ASP 114
0.0084
TYR 115
0.0049
ARG 116
0.0076
LYS 117
0.0094
LEU 118
0.0120
PRO 119
0.0182
GLY 120
0.0198
MET 121
0.0156
LYS 122
0.0156
TRP 123
0.0105
PRO 124
0.0115
ASP 125
0.0115
ALA 126
0.0047
PRO 127
0.0064
SER 128
0.0064
ASP 129
0.0038
ILE 130
0.0046
ALA 131
0.0053
SER 132
0.0050
ALA 133
0.0053
LEU 134
0.0063
THR 135
0.0070
PHE 136
0.0089
LEU 137
0.0106
VAL 138
0.0186
ALA 139
0.0193
HIS 140
0.0173
SER 141
0.0228
SER 142
0.0271
ASP 143
0.0205
VAL 144
0.0155
ASN 145
0.0122
ALA 146
0.0142
SER 147
0.0427
ALA 148
0.0192
PRO 149
0.0103
THR 150
0.0036
ALA 151
0.0055
ALA 152
0.0107
ASP 153
0.0163
VAL 154
0.0170
GLN 155
0.0184
ASN 156
0.0081
ILE 157
0.0047
PHE 158
0.0016
LEU 159
0.0062
VAL 160
0.0062
GLY 161
0.0058
HIS 162
0.0059
SER 163
0.0050
ALA 164
0.0053
GLY 165
0.0052
GLY 166
0.0043
ALA 167
0.0024
ILE 168
0.0031
ALA 169
0.0030
SER 170
0.0030
ASP 171
0.0037
VAL 172
0.0036
LEU 173
0.0048
LEU 174
0.0019
ALA 175
0.0036
PRO 176
0.0057
GLY 177
0.0065
LEU 178
0.0043
LEU 179
0.0054
PRO 180
0.0109
ALA 181
0.0121
ASN 182
0.0076
VAL 183
0.0027
ARG 184
0.0042
ARG 185
0.0100
SER 186
0.0079
VAL 187
0.0031
ARG 188
0.0023
GLY 189
0.0071
LEU 190
0.0085
ILE 191
0.0092
VAL 192
0.0069
PHE 193
0.0060
GLY 194
0.0032
GLY 195
0.0046
MET 196
0.0067
MET 197
0.0059
HIS 198
0.0121
TYR 199
0.0140
ARG 200
0.0149
GLY 201
0.0227
LEU 202
0.0217
GLU 203
0.0258
TYR 204
0.0185
PRO 205
0.0228
ILE 206
0.0172
PRO 207
0.0143
PRO 208
0.0149
PHE 209
0.0146
VAL 210
0.0151
LEU 211
0.0132
PRO 212
0.0155
GLY 213
0.0129
TYR 214
0.0126
TYR 215
0.0122
GLY 216
0.0233
THR 217
0.0204
ASP 218
0.0157
GLU 219
0.0117
ASP 220
0.0112
VAL 221
0.0088
ARG 222
0.0023
ALA 223
0.0058
HIS 224
0.0092
GLU 225
0.0073
PRO 226
0.0068
LEU 227
0.0068
GLY 228
0.0012
LEU 229
0.0025
LEU 230
0.0024
GLU 231
0.0057
SER 232
0.0050
ALA 233
0.0029
SER 234
0.0158
ASP 235
0.0149
GLU 236
0.0081
ILE 237
0.0073
VAL 238
0.0067
ARG 239
0.0185
GLY 240
0.0139
LEU 241
0.0114
PRO 242
0.0122
ASP 243
0.0103
VAL 244
0.0120
LEU 245
0.0128
MET 246
0.0100
VAL 247
0.0081
LEU 248
0.0034
SER 249
0.0073
GLU 250
0.0105
HIS 251
0.0127
ASP 252
0.0113
VAL 253
0.0172
ALA 254
0.0177
ALA 255
0.0179
MET 256
0.0127
ARG 257
0.0091
ALA 258
0.0134
ALA 259
0.0101
VAL 260
0.0042
THR 261
0.0133
ASP 262
0.0141
PHE 263
0.0085
ARG 264
0.0123
SER 265
0.0145
ALA 266
0.0131
LEU 267
0.0099
ALA 268
0.0106
GLU 269
0.0301
ARG 270
0.0228
THR 271
0.0241
GLY 272
0.0313
LYS 273
0.0237
ASP 274
0.0238
VAL 275
0.0236
PRO 276
0.0170
LEU 277
0.0123
LEU 278
0.0114
VAL 279
0.0091
ALA 280
0.0110
GLN 281
0.0162
GLY 282
0.0129
HIS 283
0.0101
ASN 284
0.0123
HIS 285
0.0102
ILE 286
0.0119
SER 287
0.0121
PRO 288
0.0054
HIS 289
0.0040
TYR 290
0.0035
ALA 291
0.0057
LEU 292
0.0051
SER 293
0.0060
SER 294
0.0172
GLY 295
0.0317
GLU 296
0.0299
GLY 297
0.0140
GLU 298
0.0085
GLU 299
0.0076
TRP 300
0.0060
GLY 301
0.0036
HIS 302
0.0023
ASP 303
0.0042
VAL 304
0.0041
ILE 305
0.0033
ARG 306
0.0019
TRP 307
0.0018
MET 308
0.0034
ARG 309
0.0050
ALA 310
0.0043
LYS 311
0.0034
LEU 312
0.0027
ALA 313
0.0075
SER 314
0.0133
GLY 315
0.0042
LEU 18
0.0085
ALA 19
0.0116
GLN 20
0.0101
VAL 21
0.0082
THR 22
0.0110
PHE 23
0.0127
ALA 24
0.0107
ASN 25
0.0112
GLU 26
0.0138
ALA 27
0.0105
ILE 28
0.0092
TYR 29
0.0075
PRO 30
0.0020
LEU 31
0.0070
LEU 32
0.0075
GLU 33
0.0095
LYS 34
0.0111
ARG 35
0.0123
ARG 36
0.0147
ALA 37
0.0141
GLU 38
0.0267
ILE 39
0.0151
GLU 40
0.0249
ASN 41
0.0326
VAL 42
0.0113
THR 43
0.0113
ARG 44
0.0110
LYS 45
0.0062
THR 46
0.0084
PHE 47
0.0132
ARG 48
0.0186
TYR 49
0.0193
GLY 50
0.0171
ALA 51
0.0380
LEU 52
0.0159
PRO 53
0.0152
GLY 54
0.0115
SER 55
0.0146
GLU 56
0.0153
MET 57
0.0118
ASP 58
0.0066
VAL 59
0.0058
TYR 60
0.0082
TYR 61
0.0081
PRO 62
0.0076
SER 63
0.0123
SER 64
0.0074
THR 65
0.0035
PRO 66
0.0069
SER 67
0.0212
GLY 68
0.0127
LYS 69
0.0053
ALA 70
0.0021
PRO 71
0.0047
VAL 72
0.0042
LEU 73
0.0057
ALA 74
0.0086
PHE 75
0.0080
VAL 76
0.0073
HIS 77
0.0081
GLY 78
0.0103
GLY 79
0.0121
ALA 80
0.0094
TYR 81
0.0074
VAL 82
0.0149
HIS 83
0.0192
GLY 84
0.0117
SER 85
0.0104
LYS 86
0.0088
THR 87
0.0027
HIS 88
0.0060
PRO 89
0.0083
PRO 90
0.0094
PRO 91
0.0120
GLY 92
0.0100
ASP 93
0.0064
LEU 94
0.0071
ILE 95
0.0051
TYR 96
0.0037
LYS 97
0.0034
ASN 98
0.0034
VAL 99
0.0082
GLY 100
0.0098
ALA 101
0.0097
PHE 102
0.0155
TYR 103
0.0133
ALA 104
0.0117
SER 105
0.0193
GLN 106
0.0182
GLY 107
0.0141
PHE 108
0.0079
VAL 109
0.0078
THR 110
0.0102
VAL 111
0.0017
ILE 112
0.0045
PRO 113
0.0089
ASP 114
0.0111
TYR 115
0.0096
ARG 116
0.0113
LYS 117
0.0124
LEU 118
0.0152
PRO 119
0.0227
GLY 120
0.0248
MET 121
0.0204
LYS 122
0.0178
TRP 123
0.0145
PRO 124
0.0171
ASP 125
0.0169
ALA 126
0.0106
PRO 127
0.0147
SER 128
0.0148
ASP 129
0.0070
ILE 130
0.0102
ALA 131
0.0116
SER 132
0.0059
ALA 133
0.0102
LEU 134
0.0102
THR 135
0.0072
PHE 136
0.0084
LEU 137
0.0098
VAL 138
0.0060
ALA 139
0.0057
HIS 140
0.0104
SER 141
0.0063
SER 142
0.0057
ASP 143
0.0102
VAL 144
0.0073
ASN 145
0.0033
ALA 146
0.0008
SER 147
0.0128
ALA 148
0.0085
PRO 149
0.0093
THR 150
0.0051
ALA 151
0.0055
ALA 152
0.0055
ASP 153
0.0054
VAL 154
0.0061
GLN 155
0.0076
ASN 156
0.0041
ILE 157
0.0063
PHE 158
0.0087
LEU 159
0.0111
VAL 160
0.0113
GLY 161
0.0115
HIS 162
0.0106
SER 163
0.0102
ALA 164
0.0086
GLY 165
0.0059
GLY 166
0.0095
ALA 167
0.0102
ILE 168
0.0099
ALA 169
0.0093
SER 170
0.0108
ASP 171
0.0148
VAL 172
0.0142
LEU 173
0.0125
LEU 174
0.0134
ALA 175
0.0103
PRO 176
0.0098
GLY 177
0.0191
LEU 178
0.0187
LEU 179
0.0188
PRO 180
0.0242
ALA 181
0.0230
ASN 182
0.0167
VAL 183
0.0144
ARG 184
0.0134
ARG 185
0.0084
SER 186
0.0037
VAL 187
0.0079
ARG 188
0.0080
GLY 189
0.0130
LEU 190
0.0151
ILE 191
0.0150
VAL 192
0.0131
PHE 193
0.0116
GLY 194
0.0107
GLY 195
0.0048
MET 196
0.0056
MET 197
0.0051
HIS 198
0.0191
TYR 199
0.0199
ARG 200
0.0225
GLY 201
0.0210
LEU 202
0.0180
GLU 203
0.0233
TYR 204
0.0112
PRO 205
0.0149
ILE 206
0.0145
PRO 207
0.0175
PRO 208
0.0181
PHE 209
0.0175
VAL 210
0.0219
LEU 211
0.0205
PRO 212
0.0210
GLY 213
0.0197
TYR 214
0.0177
TYR 215
0.0133
GLY 216
0.0338
THR 217
0.0319
ASP 218
0.0177
GLU 219
0.0360
ASP 220
0.0179
VAL 221
0.0164
ARG 222
0.0299
ALA 223
0.0230
HIS 224
0.0121
GLU 225
0.0173
PRO 226
0.0160
LEU 227
0.0181
GLY 228
0.0239
LEU 229
0.0161
LEU 230
0.0232
GLU 231
0.0300
SER 232
0.0235
ALA 233
0.0173
SER 234
0.0203
ASP 235
0.0104
GLU 236
0.0192
ILE 237
0.0098
VAL 238
0.0172
ARG 239
0.0191
GLY 240
0.0121
LEU 241
0.0105
PRO 242
0.0145
ASP 243
0.0234
VAL 244
0.0237
LEU 245
0.0215
MET 246
0.0190
VAL 247
0.0142
LEU 248
0.0103
SER 249
0.0113
GLU 250
0.0148
HIS 251
0.0184
ASP 252
0.0112
VAL 253
0.0101
ALA 254
0.0098
ALA 255
0.0051
MET 256
0.0053
ARG 257
0.0095
ALA 258
0.0050
ALA 259
0.0033
VAL 260
0.0071
THR 261
0.0120
ASP 262
0.0078
PHE 263
0.0027
ARG 264
0.0150
SER 265
0.0122
ALA 266
0.0092
LEU 267
0.0110
ALA 268
0.0123
GLU 269
0.0176
ARG 270
0.0194
THR 271
0.0171
GLY 272
0.0107
LYS 273
0.0365
ASP 274
0.0453
VAL 275
0.0433
PRO 276
0.0304
LEU 277
0.0221
LEU 278
0.0134
VAL 279
0.0076
ALA 280
0.0072
GLN 281
0.0101
GLY 282
0.0153
HIS 283
0.0136
ASN 284
0.0159
HIS 285
0.0115
ILE 286
0.0108
SER 287
0.0103
PRO 288
0.0088
HIS 289
0.0082
TYR 290
0.0072
ALA 291
0.0095
LEU 292
0.0109
SER 293
0.0096
SER 294
0.0151
GLY 295
0.0230
GLU 296
0.0184
GLY 297
0.0197
GLU 298
0.0185
GLU 299
0.0185
TRP 300
0.0114
GLY 301
0.0172
HIS 302
0.0230
ASP 303
0.0180
VAL 304
0.0117
ILE 305
0.0189
ARG 306
0.0257
TRP 307
0.0162
MET 308
0.0095
ARG 309
0.0172
ALA 310
0.0167
LYS 311
0.0126
LEU 312
0.0168
ALA 313
0.0247
SER 314
0.0355
GLY 315
0.0404
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.