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 = 0.0698
ASN 6
0.0100
ALA 7
0.0077
LYS 8
0.0099
VAL 9
0.0098
ALA 10
0.0093
VAL 11
0.0089
LEU 12
0.0072
GLY 13
0.0068
ALA 14
0.0117
SER 15
0.0145
GLY 16
0.0129
GLY 17
0.0098
ILE 18
0.0085
GLY 19
0.0077
GLN 20
0.0078
PRO 21
0.0063
LEU 22
0.0071
SER 23
0.0056
LEU 24
0.0046
LEU 25
0.0056
LEU 26
0.0044
LYS 27
0.0014
ASN 28
0.0038
SER 29
0.0049
PRO 30
0.0119
LEU 31
0.0101
VAL 32
0.0046
SER 33
0.0084
ARG 34
0.0131
LEU 35
0.0130
THR 36
0.0150
LEU 37
0.0151
TYR 38
0.0133
ASP 39
0.0139
ILE 40
0.0121
ALA 41
0.0089
HIS 42
0.0136
THR 43
0.0156
PRO 44
0.0148
GLY 45
0.0140
VAL 46
0.0117
ALA 47
0.0143
ALA 48
0.0120
ASP 49
0.0077
LEU 50
0.0053
SER 51
0.0079
HIS 52
0.0067
ILE 53
0.0048
GLU 54
0.0071
THR 55
0.0060
LYS 56
0.0073
ALA 57
0.0062
ALA 58
0.0129
VAL 59
0.0141
LYS 60
0.0158
GLY 61
0.0176
TYR 62
0.0116
LEU 63
0.0050
GLY 64
0.0217
PRO 65
0.0343
GLU 66
0.0371
GLN 67
0.0192
LEU 68
0.0091
PRO 69
0.0043
ASP 70
0.0082
CYS 71
0.0114
LEU 72
0.0152
LYS 73
0.0156
GLY 74
0.0146
CYS 75
0.0104
ASP 76
0.0075
VAL 77
0.0067
VAL 78
0.0029
VAL 79
0.0031
ILE 80
0.0053
PRO 81
0.0067
ALA 82
0.0092
GLY 83
0.0101
VAL 84
0.0142
PRO 85
0.0179
ARG 86
0.0134
LYS 87
0.0123
PRO 88
0.0109
GLY 89
0.0150
MET 90
0.0099
THR 91
0.0088
ARG 92
0.0092
ASP 93
0.0105
ASP 94
0.0094
LEU 95
0.0115
PHE 96
0.0107
ASN 97
0.0132
THR 98
0.0142
ASN 99
0.0128
ALA 100
0.0107
THR 101
0.0133
THR 101
0.0132
ILE 102
0.0112
VAL 103
0.0093
ALA 104
0.0043
THR 105
0.0050
LEU 106
0.0063
THR 107
0.0070
ALA 108
0.0084
ALA 109
0.0119
CYS 110
0.0117
ALA 111
0.0115
GLN 112
0.0109
HIS 113
0.0109
CYS 114
0.0112
PRO 115
0.0090
GLU 116
0.0064
ALA 117
0.0065
MET 118
0.0019
MET 118
0.0019
ILE 119
0.0012
CYS 120
0.0023
VAL 121
0.0016
ILE 122
0.0066
ALA 123
0.0061
ASN 124
0.0071
PRO 125
0.0092
VAL 126
0.0043
ASN 127
0.0046
SER 128
0.0063
THR 129
0.0062
ILE 130
0.0040
PRO 131
0.0033
ILE 132
0.0049
THR 133
0.0055
ALA 134
0.0060
GLU 135
0.0068
VAL 136
0.0084
PHE 137
0.0087
LYS 138
0.0114
LYS 139
0.0146
HIS 140
0.0157
GLY 141
0.0146
VAL 142
0.0105
TYR 143
0.0055
ASN 144
0.0004
PRO 145
0.0050
ASN 146
0.0062
LYS 147
0.0042
ILE 148
0.0051
PHE 149
0.0084
GLY 150
0.0103
VAL 151
0.0103
THR 152
0.0113
THR 153
0.0108
LEU 154
0.0081
ASP 155
0.0062
ILE 156
0.0063
VAL 157
0.0063
ARG 158
0.0052
ALA 159
0.0059
ASN 160
0.0051
THR 161
0.0070
PHE 162
0.0110
VAL 163
0.0118
ALA 164
0.0114
GLU 165
0.0171
LEU 166
0.0175
LYS 167
0.0214
GLY 168
0.0205
LEU 169
0.0169
ASP 170
0.0342
PRO 171
0.0149
ALA 172
0.0260
ARG 173
0.0262
VAL 174
0.0082
ASN 175
0.0092
VAL 176
0.0118
PRO 177
0.0179
VAL 178
0.0084
ILE 179
0.0088
GLY 180
0.0085
GLY 181
0.0087
HIS 182
0.0023
ALA 183
0.0047
GLY 184
0.0060
LYS 185
0.0040
THR 186
0.0054
ILE 187
0.0063
ILE 188
0.0077
PRO 189
0.0124
LEU 190
0.0273
ILE 191
0.0322
SER 192
0.0387
GLN 193
0.0407
CYS 194
0.0340
THR 195
0.0240
PRO 196
0.0250
LYS 197
0.0386
VAL 198
0.0266
ASP 199
0.0170
PHE 200
0.0261
PRO 201
0.0499
GLN 202
0.0355
ASP 203
0.0266
GLN 204
0.0304
LEU 205
0.0182
THR 206
0.0121
ALA 207
0.0147
LEU 208
0.0174
THR 209
0.0156
GLY 210
0.0126
ARG 211
0.0119
ILE 212
0.0104
GLN 213
0.0114
GLU 214
0.0095
ALA 215
0.0078
GLY 216
0.0053
THR 217
0.0078
GLU 218
0.0113
VAL 219
0.0096
VAL 220
0.0040
LYS 221
0.0116
ALA 222
0.0073
LYS 223
0.0056
ALA 224
0.0061
GLY 225
0.0064
ALA 226
0.0050
GLY 227
0.0075
SER 228
0.0094
ALA 229
0.0119
THR 230
0.0110
LEU 231
0.0114
SER 232
0.0105
MET 233
0.0108
MET 233
0.0108
ALA 234
0.0125
TYR 235
0.0121
ALA 236
0.0105
GLY 237
0.0138
ALA 238
0.0176
ARG 239
0.0136
PHE 240
0.0138
VAL 241
0.0161
PHE 242
0.0163
SER 243
0.0134
LEU 244
0.0130
VAL 245
0.0140
ASP 246
0.0189
ALA 247
0.0076
MET 248
0.0072
ASN 249
0.0183
GLY 250
0.0516
LYS 251
0.0392
GLU 252
0.0359
GLY 253
0.0326
VAL 254
0.0174
VAL 255
0.0174
GLU 256
0.0178
CYS 257
0.0195
SER 258
0.0150
PHE 259
0.0106
VAL 260
0.0112
LYS 261
0.0105
SER 262
0.0162
GLN 263
0.0201
GLU 264
0.0188
THR 265
0.0165
GLU 266
0.0182
CYS 267
0.0113
THR 268
0.0087
TYR 269
0.0058
PHE 270
0.0103
SER 271
0.0143
THR 272
0.0172
PRO 273
0.0224
LEU 274
0.0227
LEU 275
0.0183
LEU 276
0.0123
GLY 277
0.0060
LYS 278
0.0085
LYS 279
0.0048
GLY 280
0.0056
ILE 281
0.0113
GLU 282
0.0115
LYS 283
0.0184
ASN 284
0.0217
LEU 285
0.0300
GLY 286
0.0330
ILE 287
0.0226
GLY 288
0.0439
LYS 289
0.0698
VAL 290
0.0355
SER 291
0.0280
SER 292
0.0270
PHE 293
0.0367
GLU 294
0.0106
GLU 295
0.0300
LYS 296
0.0451
MET 297
0.0287
ILE 298
0.0194
SER 299
0.0432
ASP 300
0.0376
ALA 301
0.0151
ILE 302
0.0148
PRO 303
0.0174
GLU 304
0.0125
LEU 305
0.0120
LYS 306
0.0128
ALA 307
0.0144
SER 308
0.0104
ILE 309
0.0089
LYS 310
0.0059
LYS 311
0.0051
GLY 312
0.0056
GLU 313
0.0046
ASP 314
0.0095
PHE 315
0.0090
VAL 316
0.0053
LYS 317
0.0149
THR 318
0.0285
LEU 319
0.0185
ASN 6
0.0058
ALA 7
0.0046
LYS 8
0.0060
VAL 9
0.0056
ALA 10
0.0072
VAL 11
0.0088
LEU 12
0.0084
GLY 13
0.0099
ALA 14
0.0093
SER 15
0.0092
GLY 16
0.0088
GLY 17
0.0091
ILE 18
0.0066
GLY 19
0.0080
GLN 20
0.0085
PRO 21
0.0078
LEU 22
0.0061
SER 23
0.0087
LEU 24
0.0077
LEU 25
0.0049
LEU 26
0.0045
LYS 27
0.0071
ASN 28
0.0059
SER 29
0.0025
PRO 30
0.0048
LEU 31
0.0061
VAL 32
0.0006
SER 33
0.0061
ARG 34
0.0065
LEU 35
0.0066
THR 36
0.0060
LEU 37
0.0062
TYR 38
0.0051
ASP 39
0.0107
ILE 40
0.0142
ALA 41
0.0186
HIS 42
0.0119
THR 43
0.0066
PRO 44
0.0064
GLY 45
0.0016
VAL 46
0.0065
ALA 47
0.0075
ALA 48
0.0080
ASP 49
0.0081
LEU 50
0.0096
SER 51
0.0090
HIS 52
0.0078
ILE 53
0.0100
GLU 54
0.0106
THR 55
0.0119
LYS 56
0.0124
ALA 57
0.0125
ALA 58
0.0114
VAL 59
0.0076
LYS 60
0.0041
GLY 61
0.0030
TYR 62
0.0088
LEU 63
0.0129
GLY 64
0.0106
PRO 65
0.0054
GLU 66
0.0170
GLN 67
0.0127
LEU 68
0.0055
PRO 69
0.0130
ASP 70
0.0092
CYS 71
0.0037
LEU 72
0.0076
LYS 73
0.0112
GLY 74
0.0068
CYS 75
0.0053
ASP 76
0.0044
VAL 77
0.0038
VAL 78
0.0068
VAL 79
0.0077
ILE 80
0.0077
PRO 81
0.0084
ALA 82
0.0077
GLY 83
0.0054
VAL 84
0.0045
PRO 85
0.0039
ARG 86
0.0047
LYS 87
0.0094
PRO 88
0.0114
GLY 89
0.0148
MET 90
0.0027
THR 91
0.0031
ARG 92
0.0030
ASP 93
0.0055
ASP 94
0.0070
LEU 95
0.0065
PHE 96
0.0059
ASN 97
0.0076
THR 98
0.0102
ASN 99
0.0101
ALA 100
0.0083
THR 101
0.0093
ILE 102
0.0109
VAL 103
0.0117
ALA 104
0.0112
THR 105
0.0111
LEU 106
0.0094
THR 107
0.0116
ALA 108
0.0139
ALA 109
0.0111
CYS 110
0.0111
ALA 111
0.0142
GLN 112
0.0158
HIS 113
0.0128
CYS 114
0.0090
PRO 115
0.0061
GLU 116
0.0037
ALA 117
0.0032
MET 118
0.0031
ILE 119
0.0035
CYS 120
0.0035
VAL 121
0.0043
ILE 122
0.0048
ALA 123
0.0048
ASN 124
0.0037
PRO 125
0.0030
VAL 126
0.0020
ASN 127
0.0014
SER 128
0.0016
THR 129
0.0022
ILE 130
0.0043
PRO 131
0.0043
ILE 132
0.0045
THR 133
0.0043
ALA 134
0.0081
GLU 135
0.0089
VAL 136
0.0082
PHE 137
0.0077
LYS 138
0.0129
LYS 139
0.0141
HIS 140
0.0120
GLY 141
0.0129
VAL 142
0.0037
TYR 143
0.0046
ASN 144
0.0043
PRO 145
0.0057
ASN 146
0.0041
LYS 147
0.0038
ILE 148
0.0028
PHE 149
0.0036
GLY 150
0.0051
VAL 151
0.0054
THR 152
0.0056
THR 153
0.0059
LEU 154
0.0051
ASP 155
0.0052
ILE 156
0.0055
VAL 157
0.0056
ARG 158
0.0046
ALA 159
0.0055
ASN 160
0.0047
THR 161
0.0046
PHE 162
0.0072
VAL 163
0.0070
ALA 164
0.0069
GLU 165
0.0086
LEU 166
0.0096
LYS 167
0.0093
GLY 168
0.0101
LEU 169
0.0086
ASP 170
0.0096
PRO 171
0.0051
ALA 172
0.0078
ARG 173
0.0098
VAL 174
0.0036
ASN 175
0.0020
VAL 176
0.0050
PRO 177
0.0072
VAL 178
0.0062
ILE 179
0.0056
GLY 180
0.0049
GLY 181
0.0049
HIS 182
0.0031
ALA 183
0.0050
GLY 184
0.0070
LYS 185
0.0070
THR 186
0.0051
ILE 187
0.0058
ILE 188
0.0060
PRO 189
0.0068
LEU 190
0.0076
ILE 191
0.0056
SER 192
0.0070
GLN 193
0.0083
CYS 194
0.0060
THR 195
0.0045
PRO 196
0.0076
LYS 197
0.0105
VAL 198
0.0028
ASP 199
0.0055
PHE 200
0.0091
PRO 201
0.0169
GLN 202
0.0150
ASP 203
0.0167
GLN 204
0.0124
LEU 205
0.0108
THR 206
0.0098
ALA 207
0.0099
LEU 208
0.0058
THR 209
0.0091
GLY 210
0.0039
ARG 211
0.0039
ILE 212
0.0043
GLN 213
0.0047
GLU 214
0.0040
ALA 215
0.0038
GLY 216
0.0048
THR 217
0.0054
GLU 218
0.0092
VAL 219
0.0049
VAL 220
0.0072
LYS 221
0.0095
ALA 222
0.0072
LYS 223
0.0050
ALA 224
0.0089
GLY 225
0.0136
ALA 226
0.0099
GLY 227
0.0089
SER 228
0.0063
ALA 229
0.0054
THR 230
0.0054
LEU 231
0.0054
SER 232
0.0051
MET 233
0.0060
MET 233
0.0060
ALA 234
0.0057
TYR 235
0.0062
ALA 236
0.0075
GLY 237
0.0076
ALA 238
0.0095
ARG 239
0.0091
PHE 240
0.0085
VAL 241
0.0087
PHE 242
0.0134
SER 243
0.0129
LEU 244
0.0136
VAL 245
0.0135
ASP 246
0.0177
ALA 247
0.0134
MET 248
0.0194
ASN 249
0.0244
GLY 250
0.0514
LYS 251
0.0198
GLU 252
0.0414
GLY 253
0.0575
VAL 254
0.0115
VAL 255
0.0109
GLU 256
0.0104
CYS 257
0.0102
SER 258
0.0061
PHE 259
0.0040
VAL 260
0.0034
LYS 261
0.0025
SER 262
0.0055
GLN 263
0.0071
GLU 264
0.0087
THR 265
0.0091
GLU 266
0.0110
CYS 267
0.0084
THR 268
0.0063
TYR 269
0.0040
PHE 270
0.0027
SER 271
0.0048
THR 272
0.0064
PRO 273
0.0087
LEU 274
0.0096
LEU 275
0.0096
LEU 276
0.0120
GLY 277
0.0136
LYS 278
0.0185
LYS 279
0.0135
GLY 280
0.0114
ILE 281
0.0102
GLU 282
0.0153
LYS 283
0.0131
ASN 284
0.0095
LEU 285
0.0103
GLY 286
0.0081
ILE 287
0.0091
GLY 288
0.0098
LYS 289
0.0112
VAL 290
0.0121
SER 291
0.0092
SER 292
0.0076
PHE 293
0.0083
GLU 294
0.0096
GLU 295
0.0107
LYS 296
0.0135
MET 297
0.0124
ILE 298
0.0081
SER 299
0.0124
ASP 300
0.0123
ALA 301
0.0060
ILE 302
0.0069
PRO 303
0.0088
GLU 304
0.0073
LEU 305
0.0062
LYS 306
0.0084
ALA 307
0.0093
SER 308
0.0065
ILE 309
0.0055
LYS 310
0.0048
LYS 311
0.0040
GLY 312
0.0032
GLU 313
0.0026
ASP 314
0.0074
PHE 315
0.0051
VAL 316
0.0106
LYS 317
0.0143
THR 318
0.0295
LEU 319
0.0339
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.