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 = 0.0818
MET 1
0.0190
GLU 2
0.0228
SER 3
0.0217
ILE 4
0.0242
ARG 5
0.0068
LEU 6
0.0055
SER 7
0.0087
ASN 8
0.0069
ALA 9
0.0088
ALA 10
0.0062
GLY 11
0.0085
THR 12
0.0067
ILE 13
0.0114
SER 14
0.0113
ASN 15
0.0110
ASP 16
0.0114
ILE 17
0.0068
LEU 18
0.0077
ALA 19
0.0071
GLN 20
0.0060
VAL 21
0.0072
THR 22
0.0080
PHE 23
0.0067
ALA 24
0.0049
ASN 25
0.0057
GLU 26
0.0079
ALA 27
0.0075
ILE 28
0.0050
TYR 29
0.0038
PRO 30
0.0066
LEU 31
0.0088
LEU 32
0.0069
GLU 33
0.0076
LYS 34
0.0115
ARG 35
0.0127
ARG 36
0.0107
ALA 37
0.0126
GLU 38
0.0133
ILE 39
0.0108
GLU 40
0.0114
ASN 41
0.0081
VAL 42
0.0061
THR 43
0.0053
ARG 44
0.0036
LYS 45
0.0077
THR 46
0.0058
PHE 47
0.0046
ARG 48
0.0032
TYR 49
0.0081
GLY 50
0.0085
ALA 51
0.0132
LEU 52
0.0127
PRO 53
0.0125
GLY 54
0.0087
SER 55
0.0042
GLU 56
0.0045
MET 57
0.0043
ASP 58
0.0036
VAL 59
0.0031
TYR 60
0.0023
TYR 61
0.0024
PRO 62
0.0014
SER 63
0.0016
SER 64
0.0029
THR 65
0.0014
PRO 66
0.0069
SER 67
0.0054
GLY 68
0.0017
LYS 69
0.0030
ALA 70
0.0020
PRO 71
0.0030
VAL 72
0.0037
LEU 73
0.0019
ALA 74
0.0014
PHE 75
0.0015
VAL 76
0.0016
HIS 77
0.0030
GLY 78
0.0027
GLY 79
0.0030
ALA 80
0.0024
TYR 81
0.0029
VAL 82
0.0028
HIS 83
0.0033
GLY 84
0.0039
SER 85
0.0025
LYS 86
0.0024
THR 87
0.0026
HIS 88
0.0026
PRO 89
0.0063
PRO 90
0.0082
PRO 91
0.0086
GLY 92
0.0058
ASP 93
0.0027
LEU 94
0.0024
ILE 95
0.0013
TYR 96
0.0019
LYS 97
0.0023
ASN 98
0.0014
VAL 99
0.0014
GLY 100
0.0012
ALA 101
0.0026
PHE 102
0.0035
TYR 103
0.0040
ALA 104
0.0032
SER 105
0.0041
GLN 106
0.0063
GLY 107
0.0054
PHE 108
0.0038
VAL 109
0.0005
THR 110
0.0009
VAL 111
0.0016
ILE 112
0.0022
PRO 113
0.0054
ASP 114
0.0057
TYR 115
0.0061
ARG 116
0.0067
LYS 117
0.0032
LEU 118
0.0020
PRO 119
0.0025
GLY 120
0.0049
MET 121
0.0074
LYS 122
0.0075
TRP 123
0.0077
PRO 124
0.0079
ASP 125
0.0083
ALA 126
0.0081
PRO 127
0.0082
SER 128
0.0084
ASP 129
0.0070
ILE 130
0.0085
ALA 131
0.0086
SER 132
0.0080
ALA 133
0.0094
LEU 134
0.0107
THR 135
0.0107
PHE 136
0.0107
LEU 137
0.0106
VAL 138
0.0103
ALA 139
0.0104
HIS 140
0.0106
SER 141
0.0094
SER 142
0.0089
ASP 143
0.0085
VAL 144
0.0088
ASN 145
0.0081
ALA 146
0.0115
SER 147
0.0117
ALA 148
0.0082
PRO 149
0.0028
THR 150
0.0019
ALA 151
0.0023
ALA 152
0.0025
ASP 153
0.0049
VAL 154
0.0052
GLN 155
0.0040
ASN 156
0.0066
ILE 157
0.0056
PHE 158
0.0052
LEU 159
0.0049
VAL 160
0.0051
GLY 161
0.0030
HIS 162
0.0032
SER 163
0.0034
ALA 164
0.0032
GLY 165
0.0039
GLY 166
0.0033
ALA 167
0.0039
ILE 168
0.0050
ALA 169
0.0060
SER 170
0.0057
ASP 171
0.0061
VAL 172
0.0064
LEU 173
0.0075
LEU 174
0.0081
ALA 175
0.0105
PRO 176
0.0113
GLY 177
0.0111
LEU 178
0.0108
LEU 179
0.0108
PRO 180
0.0111
ALA 181
0.0126
ASN 182
0.0113
VAL 183
0.0118
ARG 184
0.0113
ARG 185
0.0100
SER 186
0.0080
VAL 187
0.0092
ARG 188
0.0097
GLY 189
0.0070
LEU 190
0.0045
ILE 191
0.0028
VAL 192
0.0026
PHE 193
0.0055
GLY 194
0.0052
GLY 195
0.0053
MET 196
0.0052
MET 197
0.0070
HIS 198
0.0110
TYR 199
0.0145
ARG 200
0.0186
GLY 201
0.0290
LEU 202
0.0240
GLU 203
0.0266
TYR 204
0.0224
PRO 205
0.0144
ILE 206
0.0104
PRO 207
0.0072
PRO 208
0.0072
PHE 209
0.0017
VAL 210
0.0040
LEU 211
0.0053
PRO 212
0.0040
GLY 213
0.0060
TYR 214
0.0060
TYR 215
0.0059
GLY 216
0.0056
THR 217
0.0205
ASP 218
0.0163
GLU 219
0.0095
ASP 220
0.0122
VAL 221
0.0083
ARG 222
0.0144
ALA 223
0.0150
HIS 224
0.0123
GLU 225
0.0081
PRO 226
0.0063
LEU 227
0.0062
GLY 228
0.0080
LEU 229
0.0013
LEU 230
0.0025
GLU 231
0.0042
SER 232
0.0039
ALA 233
0.0154
SER 234
0.0168
ASP 235
0.0148
GLU 236
0.0161
ILE 237
0.0142
VAL 238
0.0098
ARG 239
0.0112
GLY 240
0.0095
LEU 241
0.0079
PRO 242
0.0079
ASP 243
0.0076
VAL 244
0.0083
LEU 245
0.0045
MET 246
0.0034
VAL 247
0.0034
LEU 248
0.0062
SER 249
0.0080
GLU 250
0.0085
HIS 251
0.0077
ASP 252
0.0075
VAL 253
0.0120
ALA 254
0.0128
ALA 255
0.0120
MET 256
0.0103
ARG 257
0.0096
ALA 258
0.0103
ALA 259
0.0095
VAL 260
0.0079
THR 261
0.0056
ASP 262
0.0050
PHE 263
0.0047
ARG 264
0.0057
SER 265
0.0100
ALA 266
0.0090
LEU 267
0.0098
ALA 268
0.0129
GLU 269
0.0166
ARG 270
0.0143
THR 271
0.0120
GLY 272
0.0146
LYS 273
0.0188
ASP 274
0.0167
VAL 275
0.0118
PRO 276
0.0114
LEU 277
0.0033
LEU 278
0.0034
VAL 279
0.0055
ALA 280
0.0056
GLN 281
0.0050
GLY 282
0.0041
HIS 283
0.0033
ASN 284
0.0030
HIS 285
0.0038
ILE 286
0.0031
SER 287
0.0027
PRO 288
0.0043
HIS 289
0.0014
TYR 290
0.0015
ALA 291
0.0031
LEU 292
0.0034
SER 293
0.0059
SER 294
0.0058
GLY 295
0.0070
GLU 296
0.0072
GLY 297
0.0065
GLU 298
0.0064
GLU 299
0.0077
TRP 300
0.0073
GLY 301
0.0091
HIS 302
0.0085
ASP 303
0.0089
VAL 304
0.0097
ILE 305
0.0118
ARG 306
0.0121
TRP 307
0.0112
MET 308
0.0107
ARG 309
0.0151
ALA 310
0.0147
LYS 311
0.0142
LEU 312
0.0147
ALA 313
0.0185
SER 314
0.0191
GLY 315
0.0237
ASN 316
0.0235
MET 1
0.0519
GLU 2
0.0703
SER 3
0.0651
ILE 4
0.0818
ARG 5
0.0201
LEU 6
0.0186
SER 7
0.0260
ASN 8
0.0334
ALA 9
0.0208
ALA 10
0.0114
GLY 11
0.0151
THR 12
0.0117
ILE 13
0.0200
SER 14
0.0194
ASN 15
0.0195
ASP 16
0.0192
ILE 17
0.0062
LEU 18
0.0039
ALA 19
0.0075
GLN 20
0.0081
VAL 21
0.0115
THR 22
0.0119
PHE 23
0.0118
ALA 24
0.0118
ASN 25
0.0096
GLU 26
0.0101
ALA 27
0.0093
ILE 28
0.0073
TYR 29
0.0063
PRO 30
0.0119
LEU 31
0.0122
LEU 32
0.0105
GLU 33
0.0184
LYS 34
0.0203
ARG 35
0.0180
ARG 36
0.0199
ALA 37
0.0172
GLU 38
0.0152
ILE 39
0.0140
GLU 40
0.0161
ASN 41
0.0090
VAL 42
0.0083
THR 43
0.0077
ARG 44
0.0049
LYS 45
0.0102
THR 46
0.0079
PHE 47
0.0072
ARG 48
0.0073
TYR 49
0.0101
GLY 50
0.0126
ALA 51
0.0213
LEU 52
0.0217
PRO 53
0.0231
GLY 54
0.0171
SER 55
0.0093
GLU 56
0.0065
MET 57
0.0052
ASP 58
0.0033
VAL 59
0.0029
TYR 60
0.0017
TYR 61
0.0012
PRO 62
0.0025
SER 63
0.0020
SER 64
0.0052
THR 65
0.0042
PRO 66
0.0123
SER 67
0.0065
GLY 68
0.0087
LYS 69
0.0078
ALA 70
0.0060
PRO 71
0.0080
VAL 72
0.0064
LEU 73
0.0031
ALA 74
0.0018
PHE 75
0.0015
VAL 76
0.0009
HIS 77
0.0056
GLY 78
0.0048
GLY 79
0.0058
ALA 80
0.0051
TYR 81
0.0085
VAL 82
0.0102
HIS 83
0.0103
GLY 84
0.0099
SER 85
0.0044
LYS 86
0.0036
THR 87
0.0033
HIS 88
0.0046
PRO 89
0.0181
PRO 90
0.0191
PRO 91
0.0186
GLY 92
0.0144
ASP 93
0.0094
LEU 94
0.0078
ILE 95
0.0046
TYR 96
0.0047
LYS 97
0.0063
ASN 98
0.0046
VAL 99
0.0037
GLY 100
0.0052
ALA 101
0.0067
PHE 102
0.0062
TYR 103
0.0064
ALA 104
0.0060
SER 105
0.0066
GLN 106
0.0097
GLY 107
0.0089
PHE 108
0.0077
VAL 109
0.0030
THR 110
0.0024
VAL 111
0.0016
ILE 112
0.0004
PRO 113
0.0085
ASP 114
0.0100
TYR 115
0.0121
ARG 116
0.0142
LYS 117
0.0107
LEU 118
0.0096
PRO 119
0.0108
GLY 120
0.0136
MET 121
0.0157
LYS 122
0.0143
TRP 123
0.0139
PRO 124
0.0149
ASP 125
0.0159
ALA 126
0.0151
PRO 127
0.0149
SER 128
0.0155
ASP 129
0.0120
ILE 130
0.0138
ALA 131
0.0138
SER 132
0.0123
ALA 133
0.0121
LEU 134
0.0144
THR 135
0.0143
PHE 136
0.0135
LEU 137
0.0125
VAL 138
0.0114
ALA 139
0.0118
HIS 140
0.0120
SER 141
0.0116
SER 142
0.0125
ASP 143
0.0120
VAL 144
0.0113
ASN 145
0.0140
ALA 146
0.0198
SER 147
0.0205
ALA 148
0.0132
PRO 149
0.0057
THR 150
0.0061
ALA 151
0.0067
ALA 152
0.0060
ASP 153
0.0069
VAL 154
0.0052
GLN 155
0.0050
ASN 156
0.0104
ILE 157
0.0090
PHE 158
0.0091
LEU 159
0.0090
VAL 160
0.0093
GLY 161
0.0041
HIS 162
0.0043
SER 163
0.0048
ALA 164
0.0046
GLY 165
0.0052
GLY 166
0.0039
ALA 167
0.0048
ILE 168
0.0070
ALA 169
0.0094
SER 170
0.0084
ASP 171
0.0087
VAL 172
0.0096
LEU 173
0.0148
LEU 174
0.0148
ALA 175
0.0191
PRO 176
0.0196
GLY 177
0.0204
LEU 178
0.0198
LEU 179
0.0205
PRO 180
0.0211
ALA 181
0.0211
ASN 182
0.0184
VAL 183
0.0201
ARG 184
0.0193
ARG 185
0.0099
SER 186
0.0093
VAL 187
0.0159
ARG 188
0.0177
GLY 189
0.0151
LEU 190
0.0114
ILE 191
0.0075
VAL 192
0.0058
PHE 193
0.0088
GLY 194
0.0090
GLY 195
0.0089
MET 196
0.0094
MET 197
0.0138
HIS 198
0.0206
TYR 199
0.0259
ARG 200
0.0328
GLY 201
0.0515
LEU 202
0.0427
GLU 203
0.0467
TYR 204
0.0387
PRO 205
0.0254
ILE 206
0.0202
PRO 207
0.0169
PRO 208
0.0166
PHE 209
0.0084
VAL 210
0.0088
LEU 211
0.0108
PRO 212
0.0109
GLY 213
0.0111
TYR 214
0.0109
TYR 215
0.0116
GLY 216
0.0116
THR 217
0.0318
ASP 218
0.0229
GLU 219
0.0222
ASP 220
0.0236
VAL 221
0.0119
ARG 222
0.0223
ALA 223
0.0248
HIS 224
0.0192
GLU 225
0.0144
PRO 226
0.0097
LEU 227
0.0097
GLY 228
0.0131
LEU 229
0.0073
LEU 230
0.0063
GLU 231
0.0100
SER 232
0.0113
ALA 233
0.0290
SER 234
0.0283
ASP 235
0.0264
GLU 236
0.0296
ILE 237
0.0245
VAL 238
0.0181
ARG 239
0.0227
GLY 240
0.0172
LEU 241
0.0198
PRO 242
0.0200
ASP 243
0.0188
VAL 244
0.0185
LEU 245
0.0089
MET 246
0.0058
VAL 247
0.0050
LEU 248
0.0109
SER 249
0.0130
GLU 250
0.0140
HIS 251
0.0135
ASP 252
0.0131
VAL 253
0.0217
ALA 254
0.0235
ALA 255
0.0225
MET 256
0.0189
ARG 257
0.0180
ALA 258
0.0189
ALA 259
0.0181
VAL 260
0.0142
THR 261
0.0080
ASP 262
0.0091
PHE 263
0.0085
ARG 264
0.0055
SER 265
0.0137
ALA 266
0.0157
LEU 267
0.0189
ALA 268
0.0230
GLU 269
0.0287
ARG 270
0.0274
THR 271
0.0255
GLY 272
0.0278
LYS 273
0.0397
ASP 274
0.0330
VAL 275
0.0223
PRO 276
0.0183
LEU 277
0.0040
LEU 278
0.0048
VAL 279
0.0089
ALA 280
0.0096
GLN 281
0.0063
GLY 282
0.0052
HIS 283
0.0049
ASN 284
0.0049
HIS 285
0.0058
ILE 286
0.0047
SER 287
0.0046
PRO 288
0.0051
HIS 289
0.0034
TYR 290
0.0015
ALA 291
0.0022
LEU 292
0.0041
SER 293
0.0036
SER 294
0.0057
GLY 295
0.0051
GLU 296
0.0064
GLY 297
0.0064
GLU 298
0.0061
GLU 299
0.0076
TRP 300
0.0082
GLY 301
0.0120
HIS 302
0.0103
ASP 303
0.0122
VAL 304
0.0142
ILE 305
0.0179
ARG 306
0.0190
TRP 307
0.0189
MET 308
0.0177
ARG 309
0.0244
ALA 310
0.0240
LYS 311
0.0237
LEU 312
0.0241
ALA 313
0.0365
SER 314
0.0358
GLY 315
0.0367
ASN 316
0.0367
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.