Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.1024
ASN 6
0.0109
ALA 7
0.0081
LYS 8
0.0101
VAL 9
0.0078
ALA 10
0.0108
VAL 11
0.0099
LEU 12
0.0092
GLY 13
0.0087
ALA 14
0.0057
SER 15
0.0045
GLY 16
0.0072
GLY 17
0.0060
ILE 18
0.0052
GLY 19
0.0060
GLN 20
0.0029
PRO 21
0.0039
LEU 22
0.0033
SER 23
0.0033
LEU 24
0.0038
LEU 25
0.0043
LEU 26
0.0041
LYS 27
0.0045
ASN 28
0.0062
SER 29
0.0063
PRO 30
0.0103
LEU 31
0.0051
VAL 32
0.0045
SER 33
0.0088
ARG 34
0.0079
LEU 35
0.0062
THR 36
0.0091
LEU 37
0.0088
TYR 38
0.0102
ASP 39
0.0096
ILE 40
0.0150
ALA 41
0.0147
HIS 42
0.0091
THR 43
0.0084
PRO 44
0.0095
GLY 45
0.0101
VAL 46
0.0056
ALA 47
0.0057
ALA 48
0.0044
ASP 49
0.0048
LEU 50
0.0043
SER 51
0.0039
HIS 52
0.0038
ILE 53
0.0050
GLU 54
0.0040
THR 55
0.0054
LYS 56
0.0063
ALA 57
0.0067
ALA 58
0.0069
VAL 59
0.0056
LYS 60
0.0084
GLY 61
0.0100
TYR 62
0.0109
LEU 63
0.0113
GLY 64
0.0160
PRO 65
0.0179
GLU 66
0.0160
GLN 67
0.0115
LEU 68
0.0076
PRO 69
0.0109
ASP 70
0.0114
CYS 71
0.0146
LEU 72
0.0127
LYS 73
0.0110
GLY 74
0.0102
CYS 75
0.0089
ASP 76
0.0084
VAL 77
0.0078
VAL 78
0.0082
VAL 79
0.0088
ILE 80
0.0088
PRO 81
0.0105
ALA 82
0.0164
GLY 83
0.0171
VAL 84
0.0251
PRO 85
0.0345
ARG 86
0.0226
LYS 87
0.0221
PRO 88
0.0195
GLY 89
0.0246
MET 90
0.0153
THR 91
0.0172
ARG 92
0.0163
ASP 93
0.0214
ASP 94
0.0147
LEU 95
0.0153
PHE 96
0.0131
ASN 97
0.0196
THR 98
0.0177
ASN 99
0.0107
ALA 100
0.0159
THR 101
0.0167
THR 101
0.0169
ILE 102
0.0096
VAL 103
0.0083
ALA 104
0.0158
THR 105
0.0132
LEU 106
0.0131
THR 107
0.0138
ALA 108
0.0180
ALA 109
0.0145
CYS 110
0.0187
ALA 111
0.0235
GLN 112
0.0235
HIS 113
0.0176
CYS 114
0.0182
PRO 115
0.0238
GLU 116
0.0183
ALA 117
0.0103
MET 118
0.0007
MET 118
0.0006
ILE 119
0.0014
CYS 120
0.0015
VAL 121
0.0016
ILE 122
0.0104
ALA 123
0.0107
ASN 124
0.0104
PRO 125
0.0110
VAL 126
0.0056
ASN 127
0.0053
SER 128
0.0055
THR 129
0.0056
ILE 130
0.0117
PRO 131
0.0130
ILE 132
0.0141
THR 133
0.0143
ALA 134
0.0185
GLU 135
0.0134
VAL 136
0.0159
PHE 137
0.0175
LYS 138
0.0122
LYS 139
0.0052
HIS 140
0.0135
GLY 141
0.0292
VAL 142
0.0264
TYR 143
0.0215
ASN 144
0.0165
PRO 145
0.0123
ASN 146
0.0058
LYS 147
0.0063
ILE 148
0.0070
PHE 149
0.0067
GLY 150
0.0045
VAL 151
0.0040
THR 152
0.0040
THR 153
0.0035
LEU 154
0.0053
ASP 155
0.0040
ILE 156
0.0021
VAL 157
0.0025
ARG 158
0.0049
ALA 159
0.0048
ASN 160
0.0021
THR 161
0.0060
PHE 162
0.0083
VAL 163
0.0078
ALA 164
0.0061
GLU 165
0.0081
LEU 166
0.0189
LYS 167
0.0186
GLY 168
0.0112
LEU 169
0.0129
ASP 170
0.0421
PRO 171
0.0201
ALA 172
0.0349
ARG 173
0.0402
VAL 174
0.0114
ASN 175
0.0106
VAL 176
0.0104
PRO 177
0.0118
VAL 178
0.0062
ILE 179
0.0045
GLY 180
0.0059
GLY 181
0.0092
HIS 182
0.0060
ALA 183
0.0081
GLY 184
0.0102
LYS 185
0.0092
THR 186
0.0063
ILE 187
0.0089
ILE 188
0.0096
PRO 189
0.0123
LEU 190
0.0095
ILE 191
0.0139
SER 192
0.0130
GLN 193
0.0086
CYS 194
0.0106
THR 195
0.0154
PRO 196
0.0148
LYS 197
0.0129
VAL 198
0.0304
ASP 199
0.0256
PHE 200
0.0108
PRO 201
0.0091
GLN 202
0.0529
ASP 203
0.0570
GLN 204
0.0306
LEU 205
0.0132
THR 206
0.0203
ALA 207
0.0204
LEU 208
0.0134
THR 209
0.0108
GLY 210
0.0075
ARG 211
0.0075
ILE 212
0.0098
GLN 213
0.0111
GLU 214
0.0115
ALA 215
0.0172
GLY 216
0.0191
THR 217
0.0152
GLU 218
0.0234
VAL 219
0.0231
VAL 220
0.0120
LYS 221
0.0165
ALA 222
0.0270
LYS 223
0.0187
ALA 224
0.0246
GLY 225
0.0263
ALA 226
0.0170
GLY 227
0.0132
SER 228
0.0140
ALA 229
0.0187
THR 230
0.0080
LEU 231
0.0079
SER 232
0.0083
MET 233
0.0084
MET 233
0.0084
ALA 234
0.0067
TYR 235
0.0061
ALA 236
0.0061
GLY 237
0.0057
ALA 238
0.0041
ARG 239
0.0041
PHE 240
0.0042
VAL 241
0.0039
PHE 242
0.0041
SER 243
0.0043
LEU 244
0.0042
VAL 245
0.0033
ASP 246
0.0051
ALA 247
0.0049
MET 248
0.0063
ASN 249
0.0066
GLY 250
0.0057
LYS 251
0.0054
GLU 252
0.0140
GLY 253
0.0184
VAL 254
0.0072
VAL 255
0.0069
GLU 256
0.0060
CYS 257
0.0066
SER 258
0.0077
PHE 259
0.0062
VAL 260
0.0044
LYS 261
0.0038
SER 262
0.0077
GLN 263
0.0156
GLU 264
0.0187
THR 265
0.0226
GLU 266
0.0206
CYS 267
0.0143
THR 268
0.0081
TYR 269
0.0068
PHE 270
0.0129
SER 271
0.0103
THR 272
0.0082
PRO 273
0.0061
LEU 274
0.0101
LEU 275
0.0099
LEU 276
0.0086
GLY 277
0.0097
LYS 278
0.0119
LYS 279
0.0131
GLY 280
0.0101
ILE 281
0.0109
GLU 282
0.0159
LYS 283
0.0182
ASN 284
0.0173
LEU 285
0.0157
GLY 286
0.0135
ILE 287
0.0103
GLY 288
0.0151
LYS 289
0.0241
VAL 290
0.0050
SER 291
0.0178
SER 292
0.0223
PHE 293
0.0190
GLU 294
0.0157
GLU 295
0.0224
LYS 296
0.0307
MET 297
0.0179
ILE 298
0.0068
SER 299
0.0218
ASP 300
0.0200
ALA 301
0.0092
ILE 302
0.0182
PRO 303
0.0222
GLU 304
0.0193
LEU 305
0.0156
LYS 306
0.0065
ALA 307
0.0121
SER 308
0.0107
ILE 309
0.0105
LYS 310
0.0324
LYS 311
0.0279
GLY 312
0.0205
GLU 313
0.0290
ASP 314
0.0447
PHE 315
0.0337
VAL 316
0.0219
LYS 317
0.0331
THR 318
0.1024
LEU 319
0.1022
ASN 6
0.0126
ALA 7
0.0078
LYS 8
0.0068
VAL 9
0.0032
ALA 10
0.0031
VAL 11
0.0040
LEU 12
0.0056
GLY 13
0.0062
ALA 14
0.0080
SER 15
0.0075
GLY 16
0.0060
GLY 17
0.0053
ILE 18
0.0052
GLY 19
0.0058
GLN 20
0.0066
PRO 21
0.0065
LEU 22
0.0045
SER 23
0.0045
LEU 24
0.0046
LEU 25
0.0046
LEU 26
0.0042
LYS 27
0.0082
ASN 28
0.0067
SER 29
0.0108
PRO 30
0.0168
LEU 31
0.0145
VAL 32
0.0135
SER 33
0.0146
ARG 34
0.0071
LEU 35
0.0043
THR 36
0.0024
LEU 37
0.0025
TYR 38
0.0098
ASP 39
0.0088
ILE 40
0.0093
ALA 41
0.0117
HIS 42
0.0118
THR 43
0.0129
PRO 44
0.0145
GLY 45
0.0135
VAL 46
0.0095
ALA 47
0.0119
ALA 48
0.0106
ASP 49
0.0104
LEU 50
0.0081
SER 51
0.0090
HIS 52
0.0089
ILE 53
0.0075
GLU 54
0.0147
THR 55
0.0179
LYS 56
0.0236
ALA 57
0.0249
ALA 58
0.0096
VAL 59
0.0064
LYS 60
0.0047
GLY 61
0.0044
TYR 62
0.0123
LEU 63
0.0116
GLY 64
0.0092
PRO 65
0.0063
GLU 66
0.0085
GLN 67
0.0114
LEU 68
0.0082
PRO 69
0.0110
ASP 70
0.0134
CYS 71
0.0100
LEU 72
0.0102
LYS 73
0.0158
GLY 74
0.0100
CYS 75
0.0060
ASP 76
0.0035
VAL 77
0.0019
VAL 78
0.0037
VAL 79
0.0037
ILE 80
0.0045
PRO 81
0.0047
ALA 82
0.0109
GLY 83
0.0098
VAL 84
0.0146
PRO 85
0.0219
ARG 86
0.0185
LYS 87
0.0165
PRO 88
0.0101
GLY 89
0.0117
MET 90
0.0070
THR 91
0.0047
ARG 92
0.0085
ASP 93
0.0068
ASP 94
0.0064
LEU 95
0.0091
PHE 96
0.0038
ASN 97
0.0049
THR 98
0.0068
ASN 99
0.0073
ALA 100
0.0043
THR 101
0.0021
ILE 102
0.0049
VAL 103
0.0057
ALA 104
0.0053
THR 105
0.0047
LEU 106
0.0051
THR 107
0.0043
ALA 108
0.0075
ALA 109
0.0065
CYS 110
0.0057
ALA 111
0.0087
GLN 112
0.0118
HIS 113
0.0108
CYS 114
0.0076
PRO 115
0.0040
GLU 116
0.0034
ALA 117
0.0031
MET 118
0.0009
ILE 119
0.0016
CYS 120
0.0022
VAL 121
0.0030
ILE 122
0.0047
ALA 123
0.0050
ASN 124
0.0062
PRO 125
0.0070
VAL 126
0.0065
ASN 127
0.0072
SER 128
0.0078
THR 129
0.0078
ILE 130
0.0075
PRO 131
0.0074
ILE 132
0.0071
THR 133
0.0071
ALA 134
0.0074
GLU 135
0.0060
VAL 136
0.0034
PHE 137
0.0042
LYS 138
0.0059
LYS 139
0.0030
HIS 140
0.0070
GLY 141
0.0095
VAL 142
0.0074
TYR 143
0.0081
ASN 144
0.0095
PRO 145
0.0104
ASN 146
0.0049
LYS 147
0.0042
ILE 148
0.0041
PHE 149
0.0031
GLY 150
0.0034
VAL 151
0.0019
THR 152
0.0021
THR 153
0.0015
LEU 154
0.0018
ASP 155
0.0024
ILE 156
0.0034
VAL 157
0.0037
ARG 158
0.0038
ALA 159
0.0049
ASN 160
0.0057
THR 161
0.0055
PHE 162
0.0055
VAL 163
0.0057
ALA 164
0.0066
GLU 165
0.0057
LEU 166
0.0042
LYS 167
0.0031
GLY 168
0.0074
LEU 169
0.0086
ASP 170
0.0130
PRO 171
0.0091
ALA 172
0.0089
ARG 173
0.0132
VAL 174
0.0065
ASN 175
0.0060
VAL 176
0.0042
PRO 177
0.0046
VAL 178
0.0035
ILE 179
0.0034
GLY 180
0.0030
GLY 181
0.0048
HIS 182
0.0064
ALA 183
0.0071
GLY 184
0.0074
LYS 185
0.0074
THR 186
0.0047
ILE 187
0.0037
ILE 188
0.0028
PRO 189
0.0027
LEU 190
0.0044
ILE 191
0.0062
SER 192
0.0090
GLN 193
0.0074
CYS 194
0.0052
THR 195
0.0042
PRO 196
0.0046
LYS 197
0.0081
VAL 198
0.0072
ASP 199
0.0056
PHE 200
0.0036
PRO 201
0.0058
GLN 202
0.0117
ASP 203
0.0163
GLN 204
0.0121
LEU 205
0.0039
THR 206
0.0061
ALA 207
0.0084
LEU 208
0.0071
THR 209
0.0055
GLY 210
0.0072
ARG 211
0.0055
ILE 212
0.0043
GLN 213
0.0050
GLU 214
0.0072
ALA 215
0.0048
GLY 216
0.0053
THR 217
0.0061
GLU 218
0.0063
VAL 219
0.0072
VAL 220
0.0046
LYS 221
0.0093
ALA 222
0.0071
LYS 223
0.0057
ALA 224
0.0055
GLY 225
0.0034
ALA 226
0.0069
GLY 227
0.0070
SER 228
0.0072
ALA 229
0.0071
THR 230
0.0033
LEU 231
0.0039
SER 232
0.0036
MET 233
0.0035
MET 233
0.0035
ALA 234
0.0055
TYR 235
0.0051
ALA 236
0.0037
GLY 237
0.0040
ALA 238
0.0052
ARG 239
0.0035
PHE 240
0.0033
VAL 241
0.0048
PHE 242
0.0065
SER 243
0.0071
LEU 244
0.0066
VAL 245
0.0058
ASP 246
0.0086
ALA 247
0.0087
MET 248
0.0093
ASN 249
0.0094
GLY 250
0.0155
LYS 251
0.0064
GLU 252
0.0144
GLY 253
0.0129
VAL 254
0.0062
VAL 255
0.0052
GLU 256
0.0060
CYS 257
0.0059
SER 258
0.0032
PHE 259
0.0046
VAL 260
0.0052
LYS 261
0.0065
SER 262
0.0080
GLN 263
0.0102
GLU 264
0.0147
THR 265
0.0157
GLU 266
0.0182
CYS 267
0.0129
THR 268
0.0094
TYR 269
0.0076
PHE 270
0.0071
SER 271
0.0069
THR 272
0.0073
PRO 273
0.0078
LEU 274
0.0075
LEU 275
0.0074
LEU 276
0.0079
GLY 277
0.0081
LYS 278
0.0090
LYS 279
0.0061
GLY 280
0.0045
ILE 281
0.0042
GLU 282
0.0087
LYS 283
0.0082
ASN 284
0.0094
LEU 285
0.0113
GLY 286
0.0142
ILE 287
0.0093
GLY 288
0.0049
LYS 289
0.0120
VAL 290
0.0197
SER 291
0.0237
SER 292
0.0261
PHE 293
0.0139
GLU 294
0.0119
GLU 295
0.0158
LYS 296
0.0135
MET 297
0.0085
ILE 298
0.0070
SER 299
0.0101
ASP 300
0.0098
ALA 301
0.0079
ILE 302
0.0032
PRO 303
0.0046
GLU 304
0.0067
LEU 305
0.0056
LYS 306
0.0061
ALA 307
0.0109
SER 308
0.0117
ILE 309
0.0095
LYS 310
0.0137
LYS 311
0.0120
GLY 312
0.0113
GLU 313
0.0131
ASP 314
0.0178
PHE 315
0.0115
VAL 316
0.0080
LYS 317
0.0095
THR 318
0.0142
LEU 319
0.0151
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: april 24th, 2026.