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 = 0.0681
MET 1
0.0130
GLU 2
0.0465
SER 3
0.0429
ILE 4
0.0156
ARG 5
0.0333
LEU 6
0.0153
SER 7
0.0221
ASN 8
0.0272
ALA 9
0.0176
ALA 10
0.0114
GLY 11
0.0110
THR 12
0.0154
ILE 13
0.0112
SER 14
0.0125
ASN 15
0.0122
ASP 16
0.0108
ILE 17
0.0064
LEU 18
0.0053
ALA 19
0.0058
GLN 20
0.0051
VAL 21
0.0025
THR 22
0.0043
PHE 23
0.0058
ALA 24
0.0052
ASN 25
0.0046
GLU 26
0.0053
ALA 27
0.0061
ILE 28
0.0062
TYR 29
0.0023
PRO 30
0.0047
LEU 31
0.0048
LEU 32
0.0033
GLU 33
0.0086
LYS 34
0.0105
ARG 35
0.0083
ARG 36
0.0098
ALA 37
0.0142
GLU 38
0.0098
ILE 39
0.0056
GLU 40
0.0109
ASN 41
0.0110
VAL 42
0.0064
THR 43
0.0088
ARG 44
0.0115
LYS 45
0.0203
THR 46
0.0131
PHE 47
0.0108
ARG 48
0.0186
TYR 49
0.0225
GLY 50
0.0407
ALA 51
0.0609
LEU 52
0.0627
PRO 53
0.0625
GLY 54
0.0467
SER 55
0.0288
GLU 56
0.0141
MET 57
0.0124
ASP 58
0.0120
VAL 59
0.0115
TYR 60
0.0119
TYR 61
0.0069
PRO 62
0.0087
SER 63
0.0224
SER 64
0.0292
THR 65
0.0432
PRO 66
0.0681
SER 67
0.0603
GLY 68
0.0301
LYS 69
0.0235
ALA 70
0.0164
PRO 71
0.0137
VAL 72
0.0132
LEU 73
0.0098
ALA 74
0.0098
PHE 75
0.0103
VAL 76
0.0105
HIS 77
0.0100
GLY 78
0.0075
GLY 79
0.0057
ALA 80
0.0044
TYR 81
0.0038
VAL 82
0.0041
HIS 83
0.0059
GLY 84
0.0095
SER 85
0.0154
LYS 86
0.0150
THR 87
0.0132
HIS 88
0.0128
PRO 89
0.0163
PRO 90
0.0145
PRO 91
0.0122
GLY 92
0.0111
ASP 93
0.0107
LEU 94
0.0074
ILE 95
0.0093
TYR 96
0.0104
LYS 97
0.0084
ASN 98
0.0058
VAL 99
0.0087
GLY 100
0.0085
ALA 101
0.0052
PHE 102
0.0056
TYR 103
0.0074
ALA 104
0.0066
SER 105
0.0058
GLN 106
0.0073
GLY 107
0.0077
PHE 108
0.0084
VAL 109
0.0099
THR 110
0.0110
VAL 111
0.0121
ILE 112
0.0132
PRO 113
0.0126
ASP 114
0.0133
TYR 115
0.0095
ARG 116
0.0099
LYS 117
0.0051
LEU 118
0.0066
PRO 119
0.0109
GLY 120
0.0129
MET 121
0.0051
LYS 122
0.0058
TRP 123
0.0063
PRO 124
0.0062
ASP 125
0.0030
ALA 126
0.0026
PRO 127
0.0061
SER 128
0.0045
ASP 129
0.0058
ILE 130
0.0056
ALA 131
0.0087
SER 132
0.0082
ALA 133
0.0104
LEU 134
0.0086
THR 135
0.0123
PHE 136
0.0140
LEU 137
0.0123
VAL 138
0.0146
ALA 139
0.0203
HIS 140
0.0198
SER 141
0.0230
SER 142
0.0267
ASP 143
0.0235
VAL 144
0.0198
ASN 145
0.0241
ALA 146
0.0303
SER 147
0.0290
ALA 148
0.0215
PRO 149
0.0069
THR 150
0.0020
ALA 151
0.0123
ALA 152
0.0156
ASP 153
0.0085
VAL 154
0.0086
GLN 155
0.0091
ASN 156
0.0097
ILE 157
0.0077
PHE 158
0.0079
LEU 159
0.0080
VAL 160
0.0081
GLY 161
0.0055
HIS 162
0.0049
SER 163
0.0045
ALA 164
0.0052
GLY 165
0.0060
GLY 166
0.0071
ALA 167
0.0054
ILE 168
0.0046
ALA 169
0.0070
SER 170
0.0064
ASP 171
0.0052
VAL 172
0.0066
LEU 173
0.0073
LEU 174
0.0054
ALA 175
0.0059
PRO 176
0.0071
GLY 177
0.0086
LEU 178
0.0082
LEU 179
0.0089
PRO 180
0.0097
ALA 181
0.0082
ASN 182
0.0085
VAL 183
0.0083
ARG 184
0.0079
ARG 185
0.0060
SER 186
0.0076
VAL 187
0.0069
ARG 188
0.0077
GLY 189
0.0058
LEU 190
0.0061
ILE 191
0.0061
VAL 192
0.0062
PHE 193
0.0031
GLY 194
0.0036
GLY 195
0.0050
MET 196
0.0065
MET 197
0.0076
HIS 198
0.0080
TYR 199
0.0096
ARG 200
0.0095
GLY 201
0.0154
LEU 202
0.0146
GLU 203
0.0169
TYR 204
0.0152
PRO 205
0.0118
ILE 206
0.0121
PRO 207
0.0117
PRO 208
0.0118
PHE 209
0.0121
VAL 210
0.0110
LEU 211
0.0113
PRO 212
0.0121
GLY 213
0.0101
TYR 214
0.0078
TYR 215
0.0091
GLY 216
0.0117
THR 217
0.0164
ASP 218
0.0209
GLU 219
0.0202
ASP 220
0.0124
VAL 221
0.0085
ARG 222
0.0091
ALA 223
0.0097
HIS 224
0.0088
GLU 225
0.0070
PRO 226
0.0078
LEU 227
0.0062
GLY 228
0.0047
LEU 229
0.0042
LEU 230
0.0035
GLU 231
0.0032
SER 232
0.0041
ALA 233
0.0046
SER 234
0.0104
ASP 235
0.0070
GLU 236
0.0101
ILE 237
0.0070
VAL 238
0.0042
ARG 239
0.0058
GLY 240
0.0112
LEU 241
0.0066
PRO 242
0.0084
ASP 243
0.0094
VAL 244
0.0098
LEU 245
0.0084
MET 246
0.0077
VAL 247
0.0063
LEU 248
0.0052
SER 249
0.0048
GLU 250
0.0069
HIS 251
0.0071
ASP 252
0.0051
VAL 253
0.0089
ALA 254
0.0103
ALA 255
0.0107
MET 256
0.0084
ARG 257
0.0085
ALA 258
0.0093
ALA 259
0.0094
VAL 260
0.0082
THR 261
0.0110
ASP 262
0.0097
PHE 263
0.0096
ARG 264
0.0117
SER 265
0.0168
ALA 266
0.0148
LEU 267
0.0155
ALA 268
0.0213
GLU 269
0.0265
ARG 270
0.0179
THR 271
0.0222
GLY 272
0.0313
LYS 273
0.0240
ASP 274
0.0208
VAL 275
0.0157
PRO 276
0.0142
LEU 277
0.0078
LEU 278
0.0072
VAL 279
0.0056
ALA 280
0.0066
GLN 281
0.0104
GLY 282
0.0099
HIS 283
0.0069
ASN 284
0.0050
HIS 285
0.0028
ILE 286
0.0026
SER 287
0.0027
PRO 288
0.0040
HIS 289
0.0049
TYR 290
0.0039
ALA 291
0.0039
LEU 292
0.0040
SER 293
0.0026
SER 294
0.0026
GLY 295
0.0050
GLU 296
0.0048
GLY 297
0.0042
GLU 298
0.0048
GLU 299
0.0055
TRP 300
0.0055
GLY 301
0.0059
HIS 302
0.0061
ASP 303
0.0052
VAL 304
0.0060
ILE 305
0.0075
ARG 306
0.0063
TRP 307
0.0055
MET 308
0.0074
ARG 309
0.0083
ALA 310
0.0073
LYS 311
0.0067
LEU 312
0.0078
ALA 313
0.0109
SER 314
0.0108
GLY 315
0.0090
MET 1
0.0202
GLU 2
0.0259
SER 3
0.0210
ILE 4
0.0093
ARG 5
0.0215
LEU 6
0.0124
SER 7
0.0205
ASN 8
0.0272
ALA 9
0.0183
ALA 10
0.0144
GLY 11
0.0154
THR 12
0.0179
ILE 13
0.0115
SER 14
0.0123
ASN 15
0.0106
ASP 16
0.0095
ILE 17
0.0060
LEU 18
0.0073
ALA 19
0.0079
GLN 20
0.0063
VAL 21
0.0062
THR 22
0.0077
PHE 23
0.0068
ALA 24
0.0056
ASN 25
0.0057
GLU 26
0.0057
ALA 27
0.0053
ILE 28
0.0052
TYR 29
0.0083
PRO 30
0.0087
LEU 31
0.0086
LEU 32
0.0090
GLU 33
0.0102
LYS 34
0.0108
ARG 35
0.0109
ARG 36
0.0103
ALA 37
0.0084
GLU 38
0.0098
ILE 39
0.0100
GLU 40
0.0084
ASN 41
0.0067
VAL 42
0.0093
THR 43
0.0097
ARG 44
0.0093
LYS 45
0.0104
THR 46
0.0088
PHE 47
0.0111
ARG 48
0.0103
TYR 49
0.0095
GLY 50
0.0083
ALA 51
0.0073
LEU 52
0.0076
PRO 53
0.0067
GLY 54
0.0069
SER 55
0.0073
GLU 56
0.0071
MET 57
0.0098
ASP 58
0.0087
VAL 59
0.0107
TYR 60
0.0102
TYR 61
0.0112
PRO 62
0.0092
SER 63
0.0074
SER 64
0.0069
THR 65
0.0074
PRO 66
0.0299
SER 67
0.0220
GLY 68
0.0155
LYS 69
0.0109
ALA 70
0.0102
PRO 71
0.0109
VAL 72
0.0101
LEU 73
0.0082
ALA 74
0.0062
PHE 75
0.0055
VAL 76
0.0048
HIS 77
0.0052
GLY 78
0.0057
GLY 79
0.0062
ALA 80
0.0077
TYR 81
0.0083
VAL 82
0.0087
HIS 83
0.0071
GLY 84
0.0055
SER 85
0.0081
LYS 86
0.0074
THR 87
0.0067
HIS 88
0.0073
PRO 89
0.0116
PRO 90
0.0118
PRO 91
0.0105
GLY 92
0.0093
ASP 93
0.0085
LEU 94
0.0085
ILE 95
0.0083
TYR 96
0.0083
LYS 97
0.0080
ASN 98
0.0082
VAL 99
0.0086
GLY 100
0.0083
ALA 101
0.0080
PHE 102
0.0078
TYR 103
0.0077
ALA 104
0.0078
SER 105
0.0080
GLN 106
0.0083
GLY 107
0.0084
PHE 108
0.0088
VAL 109
0.0117
THR 110
0.0105
VAL 111
0.0101
ILE 112
0.0087
PRO 113
0.0060
ASP 114
0.0044
TYR 115
0.0035
ARG 116
0.0032
LYS 117
0.0079
LEU 118
0.0103
PRO 119
0.0119
GLY 120
0.0107
MET 121
0.0069
LYS 122
0.0078
TRP 123
0.0082
PRO 124
0.0081
ASP 125
0.0060
ALA 126
0.0055
PRO 127
0.0075
SER 128
0.0062
ASP 129
0.0058
ILE 130
0.0075
ALA 131
0.0099
SER 132
0.0083
ALA 133
0.0136
LEU 134
0.0147
THR 135
0.0150
PHE 136
0.0143
LEU 137
0.0178
VAL 138
0.0196
ALA 139
0.0207
HIS 140
0.0194
SER 141
0.0232
SER 142
0.0238
ASP 143
0.0214
VAL 144
0.0198
ASN 145
0.0207
ALA 146
0.0212
SER 147
0.0188
ALA 148
0.0165
PRO 149
0.0124
THR 150
0.0126
ALA 151
0.0147
ALA 152
0.0161
ASP 153
0.0115
VAL 154
0.0123
GLN 155
0.0121
ASN 156
0.0117
ILE 157
0.0053
PHE 158
0.0045
LEU 159
0.0039
VAL 160
0.0039
GLY 161
0.0041
HIS 162
0.0040
SER 163
0.0048
ALA 164
0.0054
GLY 165
0.0057
GLY 166
0.0057
ALA 167
0.0053
ILE 168
0.0059
ALA 169
0.0082
SER 170
0.0068
ASP 171
0.0073
VAL 172
0.0087
LEU 173
0.0091
LEU 174
0.0092
ALA 175
0.0121
PRO 176
0.0126
GLY 177
0.0111
LEU 178
0.0108
LEU 179
0.0115
PRO 180
0.0118
ALA 181
0.0109
ASN 182
0.0106
VAL 183
0.0122
ARG 184
0.0129
ARG 185
0.0106
SER 186
0.0085
VAL 187
0.0048
ARG 188
0.0042
GLY 189
0.0036
LEU 190
0.0046
ILE 191
0.0049
VAL 192
0.0060
PHE 193
0.0059
GLY 194
0.0061
GLY 195
0.0071
MET 196
0.0078
MET 197
0.0100
HIS 198
0.0089
TYR 199
0.0084
ARG 200
0.0077
GLY 201
0.0113
LEU 202
0.0110
GLU 203
0.0113
TYR 204
0.0112
PRO 205
0.0082
ILE 206
0.0089
PRO 207
0.0093
PRO 208
0.0106
PHE 209
0.0105
VAL 210
0.0108
LEU 211
0.0103
PRO 212
0.0098
GLY 213
0.0081
TYR 214
0.0077
TYR 215
0.0083
GLY 216
0.0091
THR 217
0.0123
ASP 218
0.0145
GLU 219
0.0136
ASP 220
0.0089
VAL 221
0.0059
ARG 222
0.0061
ALA 223
0.0079
HIS 224
0.0084
GLU 225
0.0084
PRO 226
0.0094
LEU 227
0.0075
GLY 228
0.0063
LEU 229
0.0094
LEU 230
0.0064
GLU 231
0.0062
SER 232
0.0102
ALA 233
0.0167
SER 234
0.0259
ASP 235
0.0223
GLU 236
0.0239
ILE 237
0.0155
VAL 238
0.0074
ARG 239
0.0067
GLY 240
0.0125
LEU 241
0.0069
PRO 242
0.0082
ASP 243
0.0087
VAL 244
0.0090
LEU 245
0.0098
MET 246
0.0089
VAL 247
0.0075
LEU 248
0.0069
SER 249
0.0074
GLU 250
0.0098
HIS 251
0.0084
ASP 252
0.0060
VAL 253
0.0084
ALA 254
0.0105
ALA 255
0.0098
MET 256
0.0098
ARG 257
0.0121
ALA 258
0.0130
ALA 259
0.0122
VAL 260
0.0128
THR 261
0.0151
ASP 262
0.0151
PHE 263
0.0143
ARG 264
0.0158
SER 265
0.0212
ALA 266
0.0218
LEU 267
0.0189
ALA 268
0.0249
GLU 269
0.0376
ARG 270
0.0235
THR 271
0.0257
GLY 272
0.0409
LYS 273
0.0344
ASP 274
0.0290
VAL 275
0.0192
PRO 276
0.0143
LEU 277
0.0117
LEU 278
0.0095
VAL 279
0.0084
ALA 280
0.0058
GLN 281
0.0097
GLY 282
0.0091
HIS 283
0.0060
ASN 284
0.0052
HIS 285
0.0029
ILE 286
0.0032
SER 287
0.0033
PRO 288
0.0032
HIS 289
0.0059
TYR 290
0.0063
ALA 291
0.0059
LEU 292
0.0064
SER 293
0.0074
SER 294
0.0081
GLY 295
0.0070
GLU 296
0.0085
GLY 297
0.0040
GLU 298
0.0042
GLU 299
0.0033
TRP 300
0.0033
GLY 301
0.0039
HIS 302
0.0041
ASP 303
0.0028
VAL 304
0.0028
ILE 305
0.0048
ARG 306
0.0040
TRP 307
0.0014
MET 308
0.0031
ARG 309
0.0051
ALA 310
0.0039
LYS 311
0.0031
LEU 312
0.0046
ALA 313
0.0076
SER 314
0.0072
GLY 315
0.0076
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.