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 = 0.0776
ASN 8
0.0186
ALA 9
0.0167
ALA 10
0.0154
GLY 11
0.0144
THR 12
0.0145
ILE 13
0.0138
SER 14
0.0117
ASN 15
0.0116
ASP 16
0.0138
ILE 17
0.0140
LEU 18
0.0145
ALA 19
0.0149
GLN 20
0.0130
VAL 21
0.0123
THR 22
0.0123
PHE 23
0.0113
ALA 24
0.0092
ASN 25
0.0073
GLU 26
0.0059
ALA 27
0.0066
ILE 28
0.0037
TYR 29
0.0006
PRO 30
0.0029
LEU 31
0.0051
LEU 32
0.0060
GLU 33
0.0085
LYS 34
0.0115
ARG 35
0.0125
ARG 36
0.0135
ALA 37
0.0184
GLU 38
0.0176
ILE 39
0.0131
GLU 40
0.0165
ASN 41
0.0207
VAL 42
0.0164
THR 43
0.0170
ARG 44
0.0122
LYS 45
0.0119
THR 46
0.0128
PHE 47
0.0129
ARG 48
0.0167
TYR 49
0.0155
GLY 50
0.0219
ALA 51
0.0285
LEU 52
0.0252
PRO 53
0.0257
GLY 54
0.0177
SER 55
0.0148
GLU 56
0.0127
MET 57
0.0084
ASP 58
0.0069
VAL 59
0.0039
TYR 60
0.0068
TYR 61
0.0106
PRO 62
0.0165
SER 63
0.0223
SER 64
0.0355
THR 65
0.0438
PRO 66
0.0713
SER 67
0.0616
GLY 68
0.0288
LYS 69
0.0185
ALA 70
0.0149
PRO 71
0.0168
VAL 72
0.0084
LEU 73
0.0077
ALA 74
0.0073
PHE 75
0.0061
VAL 76
0.0053
HIS 77
0.0056
GLY 78
0.0072
GLY 79
0.0077
ALA 80
0.0077
TYR 81
0.0078
VAL 82
0.0102
HIS 83
0.0117
GLY 84
0.0066
SER 85
0.0053
LYS 86
0.0035
THR 87
0.0035
HIS 88
0.0073
PRO 89
0.0106
PRO 90
0.0103
PRO 91
0.0083
GLY 92
0.0077
ASP 93
0.0083
LEU 94
0.0052
ILE 95
0.0033
TYR 96
0.0020
LYS 97
0.0043
ASN 98
0.0042
VAL 99
0.0029
GLY 100
0.0034
ALA 101
0.0058
PHE 102
0.0065
TYR 103
0.0064
ALA 104
0.0092
SER 105
0.0098
GLN 106
0.0112
GLY 107
0.0144
PHE 108
0.0084
VAL 109
0.0054
THR 110
0.0039
VAL 111
0.0036
ILE 112
0.0035
PRO 113
0.0046
ASP 114
0.0044
TYR 115
0.0052
ARG 116
0.0080
LYS 117
0.0089
LEU 118
0.0102
PRO 119
0.0117
GLY 120
0.0147
MET 121
0.0126
LYS 122
0.0108
TRP 123
0.0089
PRO 124
0.0054
ASP 125
0.0071
ALA 126
0.0061
PRO 127
0.0037
SER 128
0.0062
ASP 129
0.0067
ILE 130
0.0068
ALA 131
0.0071
SER 132
0.0134
ALA 133
0.0108
LEU 134
0.0116
THR 135
0.0146
PHE 136
0.0161
LEU 137
0.0112
VAL 138
0.0149
ALA 139
0.0183
HIS 140
0.0162
SER 141
0.0087
SER 142
0.0082
ASP 143
0.0134
VAL 144
0.0090
ASN 145
0.0078
ALA 146
0.0149
SER 147
0.0210
ALA 148
0.0191
PRO 149
0.0234
THR 150
0.0185
ALA 151
0.0118
ALA 152
0.0040
ASP 153
0.0095
VAL 154
0.0115
GLN 155
0.0174
ASN 156
0.0143
ILE 157
0.0119
PHE 158
0.0100
LEU 159
0.0084
VAL 160
0.0049
GLY 161
0.0052
HIS 162
0.0058
SER 163
0.0059
ALA 164
0.0056
GLY 165
0.0058
GLY 166
0.0041
ALA 167
0.0028
ILE 168
0.0044
ALA 169
0.0040
SER 170
0.0015
ASP 171
0.0033
VAL 172
0.0066
LEU 173
0.0028
LEU 174
0.0055
ALA 175
0.0093
PRO 176
0.0090
GLY 177
0.0084
LEU 178
0.0096
LEU 179
0.0090
PRO 180
0.0173
ALA 181
0.0185
ASN 182
0.0193
VAL 183
0.0160
ARG 184
0.0127
ARG 185
0.0161
SER 186
0.0171
VAL 187
0.0117
ARG 188
0.0109
GLY 189
0.0079
LEU 190
0.0050
ILE 191
0.0036
VAL 192
0.0028
PHE 193
0.0039
GLY 194
0.0043
GLY 195
0.0036
MET 196
0.0025
MET 197
0.0024
HIS 198
0.0037
TYR 199
0.0034
ARG 200
0.0060
GLY 201
0.0029
LEU 202
0.0031
GLU 203
0.0074
TYR 204
0.0075
PRO 205
0.0098
ILE 206
0.0097
PRO 207
0.0099
PRO 208
0.0073
PHE 209
0.0098
VAL 210
0.0087
LEU 211
0.0066
PRO 212
0.0135
GLY 213
0.0143
TYR 214
0.0112
TYR 215
0.0113
GLY 216
0.0184
THR 217
0.0204
ASP 218
0.0191
GLU 219
0.0205
ASP 220
0.0170
VAL 221
0.0130
ARG 222
0.0143
ALA 223
0.0160
HIS 224
0.0119
GLU 225
0.0086
PRO 226
0.0077
LEU 227
0.0098
GLY 228
0.0152
LEU 229
0.0145
LEU 230
0.0147
GLU 231
0.0196
SER 232
0.0238
ALA 233
0.0212
SER 234
0.0290
ASP 235
0.0302
GLU 236
0.0252
ILE 237
0.0164
VAL 238
0.0156
ARG 239
0.0181
GLY 240
0.0012
LEU 241
0.0012
PRO 242
0.0030
ASP 243
0.0042
VAL 244
0.0020
LEU 245
0.0034
MET 246
0.0030
VAL 247
0.0042
LEU 248
0.0048
SER 249
0.0068
GLU 250
0.0091
HIS 251
0.0102
ASP 252
0.0086
VAL 253
0.0089
ALA 254
0.0081
ALA 255
0.0057
MET 256
0.0043
ARG 257
0.0059
ALA 258
0.0040
ALA 259
0.0022
VAL 260
0.0044
THR 261
0.0081
ASP 262
0.0083
PHE 263
0.0080
ARG 264
0.0118
SER 265
0.0157
ALA 266
0.0164
LEU 267
0.0153
ALA 268
0.0226
GLU 269
0.0269
ARG 270
0.0245
THR 271
0.0223
GLY 272
0.0270
LYS 273
0.0226
ASP 274
0.0217
VAL 275
0.0152
PRO 276
0.0083
LEU 277
0.0062
LEU 278
0.0074
VAL 279
0.0072
ALA 280
0.0063
GLN 281
0.0093
GLY 282
0.0108
HIS 283
0.0088
ASN 284
0.0099
HIS 285
0.0088
ILE 286
0.0087
SER 287
0.0080
PRO 288
0.0057
HIS 289
0.0037
TYR 290
0.0030
ALA 291
0.0032
LEU 292
0.0045
SER 293
0.0066
SER 294
0.0067
GLY 295
0.0103
GLU 296
0.0087
GLY 297
0.0082
GLU 298
0.0060
GLU 299
0.0068
TRP 300
0.0050
GLY 301
0.0035
HIS 302
0.0050
ASP 303
0.0059
VAL 304
0.0055
ILE 305
0.0041
ARG 306
0.0057
TRP 307
0.0064
MET 308
0.0075
ARG 309
0.0084
ALA 310
0.0132
LYS 311
0.0131
LEU 312
0.0172
ALA 313
0.0229
SER 314
0.0350
GLY 315
0.0378
ASN 316
0.0592
ASN 8
0.0182
ALA 9
0.0162
ALA 10
0.0158
GLY 11
0.0151
THR 12
0.0147
ILE 13
0.0138
SER 14
0.0121
ASN 15
0.0117
ASP 16
0.0139
ILE 17
0.0142
LEU 18
0.0146
ALA 19
0.0150
GLN 20
0.0134
VAL 21
0.0126
THR 22
0.0125
PHE 23
0.0115
ALA 24
0.0095
ASN 25
0.0075
GLU 26
0.0058
ALA 27
0.0065
ILE 28
0.0036
TYR 29
0.0011
PRO 30
0.0029
LEU 31
0.0050
LEU 32
0.0061
GLU 33
0.0090
LYS 34
0.0118
ARG 35
0.0130
ARG 36
0.0142
ALA 37
0.0194
GLU 38
0.0185
ILE 39
0.0137
GLU 40
0.0176
ASN 41
0.0221
VAL 42
0.0176
THR 43
0.0183
ARG 44
0.0131
LYS 45
0.0127
THR 46
0.0139
PHE 47
0.0141
ARG 48
0.0182
TYR 49
0.0171
GLY 50
0.0241
ALA 51
0.0314
LEU 52
0.0278
PRO 53
0.0281
GLY 54
0.0195
SER 55
0.0164
GLU 56
0.0141
MET 57
0.0093
ASP 58
0.0074
VAL 59
0.0040
TYR 60
0.0071
TYR 61
0.0114
PRO 62
0.0179
SER 63
0.0243
SER 64
0.0389
THR 65
0.0477
PRO 66
0.0776
SER 67
0.0671
GLY 68
0.0315
LYS 69
0.0204
ALA 70
0.0165
PRO 71
0.0185
VAL 72
0.0094
LEU 73
0.0086
ALA 74
0.0082
PHE 75
0.0069
VAL 76
0.0061
HIS 77
0.0064
GLY 78
0.0079
GLY 79
0.0085
ALA 80
0.0083
TYR 81
0.0085
VAL 82
0.0109
HIS 83
0.0123
GLY 84
0.0074
SER 85
0.0061
LYS 86
0.0041
THR 87
0.0040
HIS 88
0.0082
PRO 89
0.0116
PRO 90
0.0113
PRO 91
0.0092
GLY 92
0.0086
ASP 93
0.0091
LEU 94
0.0057
ILE 95
0.0040
TYR 96
0.0025
LYS 97
0.0044
ASN 98
0.0041
VAL 99
0.0028
GLY 100
0.0031
ALA 101
0.0058
PHE 102
0.0066
TYR 103
0.0067
ALA 104
0.0098
SER 105
0.0105
GLN 106
0.0121
GLY 107
0.0156
PHE 108
0.0092
VAL 109
0.0059
THR 110
0.0041
VAL 111
0.0041
ILE 112
0.0041
PRO 113
0.0055
ASP 114
0.0051
TYR 115
0.0061
ARG 116
0.0085
LYS 117
0.0096
LEU 118
0.0112
PRO 119
0.0128
GLY 120
0.0157
MET 121
0.0133
LYS 122
0.0115
TRP 123
0.0093
PRO 124
0.0057
ASP 125
0.0073
ALA 126
0.0065
PRO 127
0.0041
SER 128
0.0071
ASP 129
0.0075
ILE 130
0.0076
ALA 131
0.0081
SER 132
0.0149
ALA 133
0.0121
LEU 134
0.0129
THR 135
0.0161
PHE 136
0.0177
LEU 137
0.0123
VAL 138
0.0164
ALA 139
0.0200
HIS 140
0.0175
SER 141
0.0094
SER 142
0.0087
ASP 143
0.0144
VAL 144
0.0097
ASN 145
0.0082
ALA 146
0.0160
SER 147
0.0228
ALA 148
0.0207
PRO 149
0.0255
THR 150
0.0202
ALA 151
0.0129
ALA 152
0.0045
ASP 153
0.0105
VAL 154
0.0126
GLN 155
0.0191
ASN 156
0.0157
ILE 157
0.0132
PHE 158
0.0110
LEU 159
0.0094
VAL 160
0.0056
GLY 161
0.0059
HIS 162
0.0066
SER 163
0.0068
ALA 164
0.0063
GLY 165
0.0065
GLY 166
0.0047
ALA 167
0.0032
ILE 168
0.0048
ALA 169
0.0044
SER 170
0.0017
ASP 171
0.0032
VAL 172
0.0069
LEU 173
0.0028
LEU 174
0.0059
ALA 175
0.0100
PRO 176
0.0099
GLY 177
0.0089
LEU 178
0.0102
LEU 179
0.0096
PRO 180
0.0188
ALA 181
0.0201
ASN 182
0.0210
VAL 183
0.0174
ARG 184
0.0138
ARG 185
0.0175
SER 186
0.0188
VAL 187
0.0130
ARG 188
0.0124
GLY 189
0.0089
LEU 190
0.0058
ILE 191
0.0039
VAL 192
0.0034
PHE 193
0.0047
GLY 194
0.0051
GLY 195
0.0042
MET 196
0.0030
MET 197
0.0023
HIS 198
0.0036
TYR 199
0.0037
ARG 200
0.0056
GLY 201
0.0022
LEU 202
0.0035
GLU 203
0.0085
TYR 204
0.0079
PRO 205
0.0103
ILE 206
0.0104
PRO 207
0.0109
PRO 208
0.0092
PHE 209
0.0116
VAL 210
0.0104
LEU 211
0.0083
PRO 212
0.0156
GLY 213
0.0162
TYR 214
0.0124
TYR 215
0.0125
GLY 216
0.0201
THR 217
0.0228
ASP 218
0.0214
GLU 219
0.0228
ASP 220
0.0189
VAL 221
0.0142
ARG 222
0.0153
ALA 223
0.0177
HIS 224
0.0132
GLU 225
0.0093
PRO 226
0.0084
LEU 227
0.0105
GLY 228
0.0164
LEU 229
0.0160
LEU 230
0.0164
GLU 231
0.0217
SER 232
0.0266
ALA 233
0.0239
SER 234
0.0335
ASP 235
0.0353
GLU 236
0.0296
ILE 237
0.0189
VAL 238
0.0184
ARG 239
0.0219
GLY 240
0.0014
LEU 241
0.0013
PRO 242
0.0031
ASP 243
0.0044
VAL 244
0.0028
LEU 245
0.0043
MET 246
0.0040
VAL 247
0.0053
LEU 248
0.0059
SER 249
0.0080
GLU 250
0.0104
HIS 251
0.0115
ASP 252
0.0097
VAL 253
0.0099
ALA 254
0.0091
ALA 255
0.0065
MET 256
0.0052
ARG 257
0.0068
ALA 258
0.0046
ALA 259
0.0023
VAL 260
0.0050
THR 261
0.0090
ASP 262
0.0088
PHE 263
0.0086
ARG 264
0.0132
SER 265
0.0174
ALA 266
0.0181
LEU 267
0.0172
ALA 268
0.0257
GLU 269
0.0301
ARG 270
0.0277
THR 271
0.0257
GLY 272
0.0308
LYS 273
0.0260
ASP 274
0.0249
VAL 275
0.0176
PRO 276
0.0097
LEU 277
0.0077
LEU 278
0.0090
VAL 279
0.0090
ALA 280
0.0073
GLN 281
0.0107
GLY 282
0.0123
HIS 283
0.0101
ASN 284
0.0109
HIS 285
0.0098
ILE 286
0.0095
SER 287
0.0089
PRO 288
0.0063
HIS 289
0.0043
TYR 290
0.0035
ALA 291
0.0034
LEU 292
0.0044
SER 293
0.0065
SER 294
0.0065
GLY 295
0.0105
GLU 296
0.0086
GLY 297
0.0082
GLU 298
0.0060
GLU 299
0.0070
TRP 300
0.0052
GLY 301
0.0036
HIS 302
0.0051
ASP 303
0.0063
VAL 304
0.0056
ILE 305
0.0044
ARG 306
0.0061
TRP 307
0.0068
MET 308
0.0084
ARG 309
0.0097
ALA 310
0.0144
LYS 311
0.0141
LEU 312
0.0184
ALA 313
0.0244
SER 314
0.0353
GLY 315
0.0365
ASN 316
0.0585
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.