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 = 0.0537
MET 1
0.0072
GLU 2
0.0055
SER 3
0.0109
ILE 4
0.0212
ARG 5
0.0097
LEU 6
0.0127
SER 7
0.0112
ASN 8
0.0036
ALA 9
0.0041
ALA 10
0.0052
GLY 11
0.0046
THR 12
0.0069
ILE 13
0.0086
SER 14
0.0106
ASN 15
0.0120
ASP 16
0.0070
ILE 17
0.0041
LEU 18
0.0012
ALA 19
0.0026
GLN 20
0.0012
VAL 21
0.0046
THR 22
0.0062
PHE 23
0.0061
ALA 24
0.0051
ASN 25
0.0068
GLU 26
0.0072
ALA 27
0.0078
ILE 28
0.0085
TYR 29
0.0122
PRO 30
0.0123
LEU 31
0.0113
LEU 32
0.0110
GLU 33
0.0151
LYS 34
0.0153
ARG 35
0.0108
ARG 36
0.0104
ALA 37
0.0101
GLU 38
0.0113
ILE 39
0.0078
GLU 40
0.0033
ASN 41
0.0142
VAL 42
0.0072
THR 43
0.0093
ARG 44
0.0117
LYS 45
0.0182
THR 46
0.0150
PHE 47
0.0105
ARG 48
0.0092
TYR 49
0.0161
GLY 50
0.0154
ALA 51
0.0148
LEU 52
0.0115
PRO 53
0.0078
GLY 54
0.0066
SER 55
0.0101
GLU 56
0.0086
MET 57
0.0100
ASP 58
0.0094
VAL 59
0.0081
TYR 60
0.0075
TYR 61
0.0061
PRO 62
0.0119
SER 63
0.0160
SER 64
0.0206
THR 65
0.0289
PRO 66
0.0146
SER 67
0.0289
GLY 68
0.0331
LYS 69
0.0079
ALA 70
0.0066
PRO 71
0.0053
VAL 72
0.0052
LEU 73
0.0055
ALA 74
0.0052
PHE 75
0.0046
VAL 76
0.0043
HIS 77
0.0012
GLY 78
0.0030
GLY 79
0.0057
ALA 80
0.0050
TYR 81
0.0075
VAL 82
0.0095
HIS 83
0.0094
GLY 84
0.0082
SER 85
0.0060
LYS 86
0.0056
THR 87
0.0041
HIS 88
0.0043
PRO 89
0.0033
PRO 90
0.0031
PRO 91
0.0067
GLY 92
0.0091
ASP 93
0.0071
LEU 94
0.0069
ILE 95
0.0068
TYR 96
0.0067
LYS 97
0.0072
ASN 98
0.0084
VAL 99
0.0092
GLY 100
0.0076
ALA 101
0.0087
PHE 102
0.0098
TYR 103
0.0101
ALA 104
0.0096
SER 105
0.0123
GLN 106
0.0146
GLY 107
0.0135
PHE 108
0.0104
VAL 109
0.0046
THR 110
0.0049
VAL 111
0.0069
ILE 112
0.0071
PRO 113
0.0043
ASP 114
0.0045
TYR 115
0.0060
ARG 116
0.0076
LYS 117
0.0128
LEU 118
0.0132
PRO 119
0.0151
GLY 120
0.0150
MET 121
0.0192
LYS 122
0.0165
TRP 123
0.0121
PRO 124
0.0101
ASP 125
0.0104
ALA 126
0.0098
PRO 127
0.0058
SER 128
0.0060
ASP 129
0.0083
ILE 130
0.0096
ALA 131
0.0101
SER 132
0.0113
ALA 133
0.0116
LEU 134
0.0131
THR 135
0.0139
PHE 136
0.0123
LEU 137
0.0058
VAL 138
0.0081
ALA 139
0.0084
HIS 140
0.0160
SER 141
0.0207
SER 142
0.0372
ASP 143
0.0270
VAL 144
0.0150
ASN 145
0.0165
ALA 146
0.0269
SER 147
0.0326
ALA 148
0.0216
PRO 149
0.0026
THR 150
0.0051
ALA 151
0.0042
ALA 152
0.0105
ASP 153
0.0050
VAL 154
0.0067
GLN 155
0.0111
ASN 156
0.0102
ILE 157
0.0041
PHE 158
0.0059
LEU 159
0.0059
VAL 160
0.0086
GLY 161
0.0022
HIS 162
0.0019
SER 163
0.0020
ALA 164
0.0018
GLY 165
0.0032
GLY 166
0.0036
ALA 167
0.0037
ILE 168
0.0037
ALA 169
0.0073
SER 170
0.0077
ASP 171
0.0072
VAL 172
0.0069
LEU 173
0.0120
LEU 174
0.0159
ALA 175
0.0155
PRO 176
0.0160
GLY 177
0.0229
LEU 178
0.0161
LEU 179
0.0146
PRO 180
0.0248
ALA 181
0.0233
ASN 182
0.0313
VAL 183
0.0215
ARG 184
0.0104
ARG 185
0.0144
SER 186
0.0118
VAL 187
0.0061
ARG 188
0.0158
GLY 189
0.0114
LEU 190
0.0093
ILE 191
0.0062
VAL 192
0.0057
PHE 193
0.0063
GLY 194
0.0051
GLY 195
0.0076
MET 196
0.0094
MET 197
0.0159
HIS 198
0.0175
TYR 199
0.0175
ARG 200
0.0187
GLY 201
0.0499
LEU 202
0.0371
GLU 203
0.0525
TYR 204
0.0354
PRO 205
0.0127
ILE 206
0.0105
PRO 207
0.0070
PRO 208
0.0069
PHE 209
0.0035
VAL 210
0.0040
LEU 211
0.0048
PRO 212
0.0035
GLY 213
0.0096
TYR 214
0.0097
TYR 215
0.0060
GLY 216
0.0041
THR 217
0.0208
ASP 218
0.0269
GLU 219
0.0131
ASP 220
0.0119
VAL 221
0.0118
ARG 222
0.0147
ALA 223
0.0165
HIS 224
0.0145
GLU 225
0.0122
PRO 226
0.0115
LEU 227
0.0123
GLY 228
0.0128
LEU 229
0.0123
LEU 230
0.0108
GLU 231
0.0121
SER 232
0.0120
ALA 233
0.0216
SER 234
0.0156
ASP 235
0.0083
GLU 236
0.0086
ILE 237
0.0091
VAL 238
0.0132
ARG 239
0.0147
GLY 240
0.0192
LEU 241
0.0216
PRO 242
0.0198
ASP 243
0.0169
VAL 244
0.0142
LEU 245
0.0064
MET 246
0.0063
VAL 247
0.0078
LEU 248
0.0116
SER 249
0.0088
GLU 250
0.0095
HIS 251
0.0090
ASP 252
0.0086
VAL 253
0.0094
ALA 254
0.0115
ALA 255
0.0119
MET 256
0.0080
ARG 257
0.0122
ALA 258
0.0119
ALA 259
0.0130
VAL 260
0.0151
THR 261
0.0266
ASP 262
0.0250
PHE 263
0.0152
ARG 264
0.0165
SER 265
0.0244
ALA 266
0.0206
LEU 267
0.0076
ALA 268
0.0089
GLU 269
0.0253
ARG 270
0.0118
THR 271
0.0123
GLY 272
0.0239
LYS 273
0.0132
ASP 274
0.0178
VAL 275
0.0105
PRO 276
0.0187
LEU 277
0.0143
LEU 278
0.0133
VAL 279
0.0129
ALA 280
0.0097
GLN 281
0.0130
GLY 282
0.0102
HIS 283
0.0077
ASN 284
0.0067
HIS 285
0.0040
ILE 286
0.0028
SER 287
0.0030
PRO 288
0.0039
HIS 289
0.0052
TYR 290
0.0054
ALA 291
0.0059
LEU 292
0.0071
SER 293
0.0111
SER 294
0.0084
GLY 295
0.0120
GLU 296
0.0115
GLY 297
0.0094
GLU 298
0.0069
GLU 299
0.0056
TRP 300
0.0030
GLY 301
0.0045
HIS 302
0.0088
ASP 303
0.0121
VAL 304
0.0109
ILE 305
0.0164
ARG 306
0.0214
TRP 307
0.0188
MET 308
0.0126
ARG 309
0.0213
ALA 310
0.0186
LYS 311
0.0148
LEU 312
0.0153
ALA 313
0.0279
SER 314
0.0191
GLY 315
0.0383
MET 1
0.0083
GLU 2
0.0042
SER 3
0.0129
ILE 4
0.0234
ARG 5
0.0107
LEU 6
0.0140
SER 7
0.0126
ASN 8
0.0036
ALA 9
0.0050
ALA 10
0.0061
GLY 11
0.0063
THR 12
0.0084
ILE 13
0.0093
SER 14
0.0114
ASN 15
0.0130
ASP 16
0.0077
ILE 17
0.0045
LEU 18
0.0015
ALA 19
0.0024
GLN 20
0.0014
VAL 21
0.0047
THR 22
0.0068
PHE 23
0.0065
ALA 24
0.0051
ASN 25
0.0069
GLU 26
0.0077
ALA 27
0.0082
ILE 28
0.0086
TYR 29
0.0122
PRO 30
0.0123
LEU 31
0.0116
LEU 32
0.0113
GLU 33
0.0153
LYS 34
0.0155
ARG 35
0.0114
ARG 36
0.0110
ALA 37
0.0111
GLU 38
0.0127
ILE 39
0.0094
GLU 40
0.0041
ASN 41
0.0152
VAL 42
0.0081
THR 43
0.0092
ARG 44
0.0108
LYS 45
0.0169
THR 46
0.0142
PHE 47
0.0105
ARG 48
0.0093
TYR 49
0.0157
GLY 50
0.0152
ALA 51
0.0145
LEU 52
0.0115
PRO 53
0.0076
GLY 54
0.0076
SER 55
0.0104
GLU 56
0.0091
MET 57
0.0094
ASP 58
0.0088
VAL 59
0.0075
TYR 60
0.0067
TYR 61
0.0059
PRO 62
0.0110
SER 63
0.0145
SER 64
0.0183
THR 65
0.0265
PRO 66
0.0143
SER 67
0.0262
GLY 68
0.0301
LYS 69
0.0070
ALA 70
0.0060
PRO 71
0.0046
VAL 72
0.0045
LEU 73
0.0048
ALA 74
0.0046
PHE 75
0.0043
VAL 76
0.0040
HIS 77
0.0011
GLY 78
0.0026
GLY 79
0.0051
ALA 80
0.0047
TYR 81
0.0073
VAL 82
0.0087
HIS 83
0.0082
GLY 84
0.0069
SER 85
0.0063
LYS 86
0.0056
THR 87
0.0044
HIS 88
0.0050
PRO 89
0.0034
PRO 90
0.0025
PRO 91
0.0061
GLY 92
0.0087
ASP 93
0.0074
LEU 94
0.0072
ILE 95
0.0072
TYR 96
0.0070
LYS 97
0.0076
ASN 98
0.0089
VAL 99
0.0097
GLY 100
0.0078
ALA 101
0.0091
PHE 102
0.0100
TYR 103
0.0100
ALA 104
0.0095
SER 105
0.0119
GLN 106
0.0142
GLY 107
0.0130
PHE 108
0.0099
VAL 109
0.0041
THR 110
0.0045
VAL 111
0.0063
ILE 112
0.0066
PRO 113
0.0043
ASP 114
0.0044
TYR 115
0.0060
ARG 116
0.0075
LYS 117
0.0121
LEU 118
0.0124
PRO 119
0.0138
GLY 120
0.0133
MET 121
0.0191
LYS 122
0.0171
TRP 123
0.0133
PRO 124
0.0113
ASP 125
0.0111
ALA 126
0.0105
PRO 127
0.0065
SER 128
0.0067
ASP 129
0.0086
ILE 130
0.0097
ALA 131
0.0104
SER 132
0.0115
ALA 133
0.0113
LEU 134
0.0128
THR 135
0.0137
PHE 136
0.0119
LEU 137
0.0054
VAL 138
0.0084
ALA 139
0.0069
HIS 140
0.0145
SER 141
0.0207
SER 142
0.0375
ASP 143
0.0275
VAL 144
0.0143
ASN 145
0.0165
ALA 146
0.0235
SER 147
0.0278
ALA 148
0.0203
PRO 149
0.0026
THR 150
0.0049
ALA 151
0.0045
ALA 152
0.0101
ASP 153
0.0053
VAL 154
0.0080
GLN 155
0.0120
ASN 156
0.0108
ILE 157
0.0042
PHE 158
0.0058
LEU 159
0.0055
VAL 160
0.0082
GLY 161
0.0022
HIS 162
0.0020
SER 163
0.0018
ALA 164
0.0016
GLY 165
0.0030
GLY 166
0.0034
ALA 167
0.0038
ILE 168
0.0034
ALA 169
0.0065
SER 170
0.0069
ASP 171
0.0063
VAL 172
0.0062
LEU 173
0.0116
LEU 174
0.0154
ALA 175
0.0148
PRO 176
0.0161
GLY 177
0.0214
LEU 178
0.0151
LEU 179
0.0135
PRO 180
0.0226
ALA 181
0.0209
ASN 182
0.0287
VAL 183
0.0198
ARG 184
0.0090
ARG 185
0.0135
SER 186
0.0111
VAL 187
0.0064
ARG 188
0.0161
GLY 189
0.0107
LEU 190
0.0087
ILE 191
0.0057
VAL 192
0.0054
PHE 193
0.0064
GLY 194
0.0052
GLY 195
0.0077
MET 196
0.0095
MET 197
0.0162
HIS 198
0.0181
TYR 199
0.0182
ARG 200
0.0198
GLY 201
0.0513
LEU 202
0.0380
GLU 203
0.0537
TYR 204
0.0359
PRO 205
0.0134
ILE 206
0.0107
PRO 207
0.0068
PRO 208
0.0072
PHE 209
0.0037
VAL 210
0.0042
LEU 211
0.0055
PRO 212
0.0043
GLY 213
0.0104
TYR 214
0.0107
TYR 215
0.0073
GLY 216
0.0053
THR 217
0.0213
ASP 218
0.0289
GLU 219
0.0147
ASP 220
0.0128
VAL 221
0.0134
ARG 222
0.0155
ALA 223
0.0168
HIS 224
0.0154
GLU 225
0.0124
PRO 226
0.0113
LEU 227
0.0128
GLY 228
0.0129
LEU 229
0.0111
LEU 230
0.0102
GLU 231
0.0120
SER 232
0.0112
ALA 233
0.0219
SER 234
0.0155
ASP 235
0.0074
GLU 236
0.0072
ILE 237
0.0098
VAL 238
0.0133
ARG 239
0.0146
GLY 240
0.0183
LEU 241
0.0208
PRO 242
0.0189
ASP 243
0.0162
VAL 244
0.0135
LEU 245
0.0059
MET 246
0.0062
VAL 247
0.0078
LEU 248
0.0113
SER 249
0.0087
GLU 250
0.0094
HIS 251
0.0087
ASP 252
0.0083
VAL 253
0.0103
ALA 254
0.0124
ALA 255
0.0125
MET 256
0.0082
ARG 257
0.0123
ALA 258
0.0118
ALA 259
0.0130
VAL 260
0.0152
THR 261
0.0268
ASP 262
0.0252
PHE 263
0.0156
ARG 264
0.0171
SER 265
0.0247
ALA 266
0.0208
LEU 267
0.0079
ALA 268
0.0090
GLU 269
0.0260
ARG 270
0.0116
THR 271
0.0121
GLY 272
0.0244
LYS 273
0.0108
ASP 274
0.0160
VAL 275
0.0102
PRO 276
0.0183
LEU 277
0.0144
LEU 278
0.0133
VAL 279
0.0126
ALA 280
0.0094
GLN 281
0.0129
GLY 282
0.0100
HIS 283
0.0076
ASN 284
0.0063
HIS 285
0.0038
ILE 286
0.0026
SER 287
0.0028
PRO 288
0.0040
HIS 289
0.0054
TYR 290
0.0056
ALA 291
0.0060
LEU 292
0.0073
SER 293
0.0119
SER 294
0.0085
GLY 295
0.0125
GLU 296
0.0117
GLY 297
0.0092
GLU 298
0.0068
GLU 299
0.0054
TRP 300
0.0035
GLY 301
0.0048
HIS 302
0.0086
ASP 303
0.0123
VAL 304
0.0109
ILE 305
0.0166
ARG 306
0.0215
TRP 307
0.0186
MET 308
0.0125
ARG 309
0.0218
ALA 310
0.0186
LYS 311
0.0150
LEU 312
0.0158
ALA 313
0.0286
SER 314
0.0197
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.