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 = 0.0568
MET 1
0.0229
GLU 2
0.0226
SER 3
0.0275
ILE 4
0.0252
ARG 5
0.0142
LEU 6
0.0069
SER 7
0.0056
ASN 8
0.0127
ALA 9
0.0056
ALA 10
0.0096
GLY 11
0.0103
THR 12
0.0115
ILE 13
0.0151
SER 14
0.0199
ASN 15
0.0221
ASP 16
0.0231
ILE 17
0.0207
LEU 18
0.0192
ALA 19
0.0159
GLN 20
0.0150
VAL 21
0.0106
THR 22
0.0077
PHE 23
0.0039
ALA 24
0.0059
ASN 25
0.0057
GLU 26
0.0058
ALA 27
0.0076
ILE 28
0.0079
TYR 29
0.0108
PRO 30
0.0129
LEU 31
0.0122
LEU 32
0.0112
GLU 33
0.0198
LYS 34
0.0167
ARG 35
0.0121
ARG 36
0.0185
ALA 37
0.0248
GLU 38
0.0198
ILE 39
0.0173
GLU 40
0.0249
ASN 41
0.0281
VAL 42
0.0205
THR 43
0.0142
ARG 44
0.0104
LYS 45
0.0212
THR 46
0.0199
PHE 47
0.0197
ARG 48
0.0187
TYR 49
0.0304
GLY 50
0.0283
ALA 51
0.0368
LEU 52
0.0349
PRO 53
0.0283
GLY 54
0.0220
SER 55
0.0081
GLU 56
0.0166
MET 57
0.0157
ASP 58
0.0119
VAL 59
0.0066
TYR 60
0.0058
TYR 61
0.0080
PRO 62
0.0126
SER 63
0.0115
SER 64
0.0219
THR 65
0.0297
PRO 66
0.0568
SER 67
0.0507
GLY 68
0.0225
LYS 69
0.0239
ALA 70
0.0162
PRO 71
0.0105
VAL 72
0.0095
LEU 73
0.0033
ALA 74
0.0027
PHE 75
0.0018
VAL 76
0.0044
HIS 77
0.0071
GLY 78
0.0063
GLY 79
0.0069
ALA 80
0.0068
TYR 81
0.0070
VAL 82
0.0089
HIS 83
0.0072
GLY 84
0.0060
SER 85
0.0030
LYS 86
0.0046
THR 87
0.0059
HIS 88
0.0061
PRO 89
0.0122
PRO 90
0.0091
PRO 91
0.0042
GLY 92
0.0020
ASP 93
0.0070
LEU 94
0.0083
ILE 95
0.0050
TYR 96
0.0028
LYS 97
0.0073
ASN 98
0.0051
VAL 99
0.0050
GLY 100
0.0061
ALA 101
0.0121
PHE 102
0.0091
TYR 103
0.0075
ALA 104
0.0096
SER 105
0.0140
GLN 106
0.0114
GLY 107
0.0120
PHE 108
0.0094
VAL 109
0.0063
THR 110
0.0045
VAL 111
0.0032
ILE 112
0.0078
PRO 113
0.0130
ASP 114
0.0070
TYR 115
0.0033
ARG 116
0.0064
LYS 117
0.0103
LEU 118
0.0162
PRO 119
0.0198
GLY 120
0.0184
MET 121
0.0244
LYS 122
0.0246
TRP 123
0.0185
PRO 124
0.0157
ASP 125
0.0142
ALA 126
0.0055
PRO 127
0.0044
SER 128
0.0132
ASP 129
0.0088
ILE 130
0.0121
ALA 131
0.0153
SER 132
0.0167
ALA 133
0.0243
LEU 134
0.0184
THR 135
0.0175
PHE 136
0.0234
LEU 137
0.0164
VAL 138
0.0084
ALA 139
0.0247
HIS 140
0.0299
SER 141
0.0224
SER 142
0.0451
ASP 143
0.0472
VAL 144
0.0235
ASN 145
0.0117
ALA 146
0.0302
SER 147
0.0219
ALA 148
0.0065
PRO 149
0.0171
THR 150
0.0154
ALA 151
0.0169
ALA 152
0.0166
ASP 153
0.0188
VAL 154
0.0121
GLN 155
0.0144
ASN 156
0.0127
ILE 157
0.0073
PHE 158
0.0056
LEU 159
0.0038
VAL 160
0.0031
GLY 161
0.0083
HIS 162
0.0081
SER 163
0.0073
ALA 164
0.0073
GLY 165
0.0061
GLY 166
0.0076
ALA 167
0.0061
ILE 168
0.0043
ALA 169
0.0043
SER 170
0.0047
ASP 171
0.0029
VAL 172
0.0023
LEU 173
0.0048
LEU 174
0.0041
ALA 175
0.0047
PRO 176
0.0039
GLY 177
0.0108
LEU 178
0.0056
LEU 179
0.0048
PRO 180
0.0097
ALA 181
0.0118
ASN 182
0.0077
VAL 183
0.0045
ARG 184
0.0078
ARG 185
0.0200
SER 186
0.0152
VAL 187
0.0065
ARG 188
0.0116
GLY 189
0.0103
LEU 190
0.0093
ILE 191
0.0078
VAL 192
0.0079
PHE 193
0.0059
GLY 194
0.0057
GLY 195
0.0067
MET 196
0.0077
MET 197
0.0043
HIS 198
0.0024
TYR 199
0.0016
ARG 200
0.0023
GLY 201
0.0229
LEU 202
0.0188
GLU 203
0.0220
TYR 204
0.0193
PRO 205
0.0164
ILE 206
0.0099
PRO 207
0.0078
PRO 208
0.0120
PHE 209
0.0160
VAL 210
0.0139
LEU 211
0.0194
PRO 212
0.0226
GLY 213
0.0274
TYR 214
0.0213
TYR 215
0.0217
GLY 216
0.0280
THR 217
0.0236
ASP 218
0.0335
GLU 219
0.0274
ASP 220
0.0156
VAL 221
0.0155
ARG 222
0.0123
ALA 223
0.0098
HIS 224
0.0127
GLU 225
0.0055
PRO 226
0.0051
LEU 227
0.0043
GLY 228
0.0050
LEU 229
0.0035
LEU 230
0.0024
GLU 231
0.0019
SER 232
0.0030
ALA 233
0.0065
SER 234
0.0073
ASP 235
0.0090
GLU 236
0.0056
ILE 237
0.0033
VAL 238
0.0035
ARG 239
0.0104
GLY 240
0.0124
LEU 241
0.0117
PRO 242
0.0110
ASP 243
0.0116
VAL 244
0.0115
LEU 245
0.0100
MET 246
0.0060
VAL 247
0.0046
LEU 248
0.0033
SER 249
0.0046
GLU 250
0.0137
HIS 251
0.0155
ASP 252
0.0134
VAL 253
0.0168
ALA 254
0.0181
ALA 255
0.0167
MET 256
0.0110
ARG 257
0.0110
ALA 258
0.0111
ALA 259
0.0082
VAL 260
0.0030
THR 261
0.0034
ASP 262
0.0038
PHE 263
0.0034
ARG 264
0.0020
SER 265
0.0022
ALA 266
0.0041
LEU 267
0.0044
ALA 268
0.0025
GLU 269
0.0023
ARG 270
0.0019
THR 271
0.0031
GLY 272
0.0035
LYS 273
0.0044
ASP 274
0.0046
VAL 275
0.0053
PRO 276
0.0066
LEU 277
0.0070
LEU 278
0.0111
VAL 279
0.0111
ALA 280
0.0112
GLN 281
0.0166
GLY 282
0.0123
HIS 283
0.0045
ASN 284
0.0085
HIS 285
0.0082
ILE 286
0.0089
SER 287
0.0043
PRO 288
0.0057
HIS 289
0.0055
TYR 290
0.0056
ALA 291
0.0070
LEU 292
0.0095
SER 293
0.0075
SER 294
0.0096
GLY 295
0.0083
GLU 296
0.0108
GLY 297
0.0112
GLU 298
0.0135
GLU 299
0.0156
TRP 300
0.0136
GLY 301
0.0133
HIS 302
0.0142
ASP 303
0.0129
VAL 304
0.0127
ILE 305
0.0119
ARG 306
0.0111
TRP 307
0.0109
MET 308
0.0121
ARG 309
0.0117
ALA 310
0.0109
LYS 311
0.0122
LEU 312
0.0139
ALA 313
0.0347
SER 314
0.0504
GLY 315
0.0418
MET 1
0.0091
GLU 2
0.0071
SER 3
0.0115
ILE 4
0.0131
ARG 5
0.0145
LEU 6
0.0072
SER 7
0.0078
ASN 8
0.0107
ALA 9
0.0055
ALA 10
0.0056
GLY 11
0.0071
THR 12
0.0098
ILE 13
0.0127
SER 14
0.0153
ASN 15
0.0159
ASP 16
0.0165
ILE 17
0.0161
LEU 18
0.0167
ALA 19
0.0153
GLN 20
0.0116
VAL 21
0.0090
THR 22
0.0081
PHE 23
0.0071
ALA 24
0.0037
ASN 25
0.0021
GLU 26
0.0043
ALA 27
0.0067
ILE 28
0.0056
TYR 29
0.0106
PRO 30
0.0157
LEU 31
0.0152
LEU 32
0.0114
GLU 33
0.0239
LYS 34
0.0258
ARG 35
0.0133
ARG 36
0.0109
ALA 37
0.0092
GLU 38
0.0090
ILE 39
0.0080
GLU 40
0.0182
ASN 41
0.0224
VAL 42
0.0155
THR 43
0.0123
ARG 44
0.0085
LYS 45
0.0095
THR 46
0.0129
PHE 47
0.0095
ARG 48
0.0116
TYR 49
0.0189
GLY 50
0.0210
ALA 51
0.0380
LEU 52
0.0402
PRO 53
0.0458
GLY 54
0.0372
SER 55
0.0165
GLU 56
0.0164
MET 57
0.0146
ASP 58
0.0100
VAL 59
0.0049
TYR 60
0.0003
TYR 61
0.0067
PRO 62
0.0069
SER 63
0.0070
SER 64
0.0099
THR 65
0.0132
PRO 66
0.0222
SER 67
0.0208
GLY 68
0.0092
LYS 69
0.0072
ALA 70
0.0060
PRO 71
0.0049
VAL 72
0.0044
LEU 73
0.0023
ALA 74
0.0020
PHE 75
0.0020
VAL 76
0.0033
HIS 77
0.0048
GLY 78
0.0028
GLY 79
0.0032
ALA 80
0.0025
TYR 81
0.0037
VAL 82
0.0045
HIS 83
0.0050
GLY 84
0.0047
SER 85
0.0051
LYS 86
0.0070
THR 87
0.0052
HIS 88
0.0041
PRO 89
0.0085
PRO 90
0.0057
PRO 91
0.0019
GLY 92
0.0010
ASP 93
0.0076
LEU 94
0.0076
ILE 95
0.0049
TYR 96
0.0036
LYS 97
0.0037
ASN 98
0.0020
VAL 99
0.0009
GLY 100
0.0023
ALA 101
0.0058
PHE 102
0.0057
TYR 103
0.0055
ALA 104
0.0060
SER 105
0.0085
GLN 106
0.0090
GLY 107
0.0074
PHE 108
0.0063
VAL 109
0.0026
THR 110
0.0016
VAL 111
0.0043
ILE 112
0.0063
PRO 113
0.0155
ASP 114
0.0139
TYR 115
0.0114
ARG 116
0.0102
LYS 117
0.0036
LEU 118
0.0074
PRO 119
0.0111
GLY 120
0.0077
MET 121
0.0081
LYS 122
0.0078
TRP 123
0.0051
PRO 124
0.0039
ASP 125
0.0023
ALA 126
0.0073
PRO 127
0.0081
SER 128
0.0076
ASP 129
0.0118
ILE 130
0.0176
ALA 131
0.0176
SER 132
0.0155
ALA 133
0.0229
LEU 134
0.0236
THR 135
0.0238
PHE 136
0.0219
LEU 137
0.0181
VAL 138
0.0168
ALA 139
0.0273
HIS 140
0.0289
SER 141
0.0203
SER 142
0.0344
ASP 143
0.0294
VAL 144
0.0104
ASN 145
0.0193
ALA 146
0.0247
SER 147
0.0263
ALA 148
0.0208
PRO 149
0.0141
THR 150
0.0095
ALA 151
0.0086
ALA 152
0.0057
ASP 153
0.0060
VAL 154
0.0061
GLN 155
0.0092
ASN 156
0.0095
ILE 157
0.0061
PHE 158
0.0052
LEU 159
0.0038
VAL 160
0.0043
GLY 161
0.0056
HIS 162
0.0057
SER 163
0.0055
ALA 164
0.0055
GLY 165
0.0056
GLY 166
0.0062
ALA 167
0.0059
ILE 168
0.0051
ALA 169
0.0076
SER 170
0.0053
ASP 171
0.0027
VAL 172
0.0064
LEU 173
0.0102
LEU 174
0.0074
ALA 175
0.0099
PRO 176
0.0122
GLY 177
0.0184
LEU 178
0.0166
LEU 179
0.0204
PRO 180
0.0264
ALA 181
0.0209
ASN 182
0.0238
VAL 183
0.0213
ARG 184
0.0155
ARG 185
0.0194
SER 186
0.0160
VAL 187
0.0125
ARG 188
0.0147
GLY 189
0.0075
LEU 190
0.0056
ILE 191
0.0048
VAL 192
0.0058
PHE 193
0.0080
GLY 194
0.0063
GLY 195
0.0082
MET 196
0.0089
MET 197
0.0101
HIS 198
0.0097
TYR 199
0.0103
ARG 200
0.0091
GLY 201
0.0166
LEU 202
0.0137
GLU 203
0.0170
TYR 204
0.0146
PRO 205
0.0113
ILE 206
0.0072
PRO 207
0.0038
PRO 208
0.0049
PHE 209
0.0040
VAL 210
0.0060
LEU 211
0.0060
PRO 212
0.0039
GLY 213
0.0095
TYR 214
0.0078
TYR 215
0.0074
GLY 216
0.0087
THR 217
0.0114
ASP 218
0.0135
GLU 219
0.0139
ASP 220
0.0124
VAL 221
0.0088
ARG 222
0.0084
ALA 223
0.0078
HIS 224
0.0079
GLU 225
0.0076
PRO 226
0.0072
LEU 227
0.0050
GLY 228
0.0040
LEU 229
0.0025
LEU 230
0.0040
GLU 231
0.0041
SER 232
0.0049
ALA 233
0.0097
SER 234
0.0010
ASP 235
0.0055
GLU 236
0.0121
ILE 237
0.0107
VAL 238
0.0115
ARG 239
0.0172
GLY 240
0.0222
LEU 241
0.0147
PRO 242
0.0146
ASP 243
0.0110
VAL 244
0.0093
LEU 245
0.0074
MET 246
0.0077
VAL 247
0.0085
LEU 248
0.0094
SER 249
0.0053
GLU 250
0.0062
HIS 251
0.0035
ASP 252
0.0019
VAL 253
0.0063
ALA 254
0.0060
ALA 255
0.0083
MET 256
0.0075
ARG 257
0.0029
ALA 258
0.0037
ALA 259
0.0078
VAL 260
0.0083
THR 261
0.0059
ASP 262
0.0048
PHE 263
0.0052
ARG 264
0.0057
SER 265
0.0053
ALA 266
0.0054
LEU 267
0.0057
ALA 268
0.0078
GLU 269
0.0120
ARG 270
0.0116
THR 271
0.0121
GLY 272
0.0133
LYS 273
0.0107
ASP 274
0.0069
VAL 275
0.0016
PRO 276
0.0066
LEU 277
0.0110
LEU 278
0.0107
VAL 279
0.0093
ALA 280
0.0098
GLN 281
0.0093
GLY 282
0.0066
HIS 283
0.0018
ASN 284
0.0033
HIS 285
0.0043
ILE 286
0.0058
SER 287
0.0026
PRO 288
0.0047
HIS 289
0.0040
TYR 290
0.0034
ALA 291
0.0034
LEU 292
0.0046
SER 293
0.0039
SER 294
0.0076
GLY 295
0.0100
GLU 296
0.0097
GLY 297
0.0067
GLU 298
0.0074
GLU 299
0.0095
TRP 300
0.0097
GLY 301
0.0124
HIS 302
0.0115
ASP 303
0.0109
VAL 304
0.0116
ILE 305
0.0143
ARG 306
0.0134
TRP 307
0.0137
MET 308
0.0151
ARG 309
0.0166
ALA 310
0.0188
LYS 311
0.0187
LEU 312
0.0155
ALA 313
0.0351
SER 314
0.0310
GLY 315
0.0285
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.