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 = 0.0498
ASN 6
0.0182
ALA 7
0.0143
LYS 8
0.0106
VAL 9
0.0082
ALA 10
0.0074
VAL 11
0.0086
LEU 12
0.0086
GLY 13
0.0106
ALA 14
0.0124
SER 15
0.0122
GLY 16
0.0118
GLY 17
0.0102
ILE 18
0.0095
GLY 19
0.0098
GLN 20
0.0092
PRO 21
0.0092
LEU 22
0.0080
SER 23
0.0078
LEU 24
0.0067
LEU 25
0.0083
LEU 26
0.0095
LYS 27
0.0072
ASN 28
0.0099
SER 29
0.0150
PRO 30
0.0184
LEU 31
0.0197
VAL 32
0.0156
SER 33
0.0155
ARG 34
0.0111
LEU 35
0.0104
THR 36
0.0104
LEU 37
0.0110
TYR 38
0.0123
ASP 39
0.0151
ILE 40
0.0175
ALA 41
0.0182
HIS 42
0.0164
THR 43
0.0155
PRO 44
0.0151
GLY 45
0.0152
VAL 46
0.0106
ALA 47
0.0116
ALA 48
0.0110
ASP 49
0.0081
LEU 50
0.0062
SER 51
0.0092
HIS 52
0.0091
ILE 53
0.0065
GLU 54
0.0096
THR 55
0.0082
LYS 56
0.0098
ALA 57
0.0109
ALA 58
0.0095
VAL 59
0.0107
LYS 60
0.0114
GLY 61
0.0129
TYR 62
0.0136
LEU 63
0.0163
GLY 64
0.0180
PRO 65
0.0183
GLU 66
0.0141
GLN 67
0.0121
LEU 68
0.0137
PRO 69
0.0134
ASP 70
0.0109
CYS 71
0.0103
LEU 72
0.0100
LYS 73
0.0110
GLY 74
0.0107
CYS 75
0.0056
ASP 76
0.0071
VAL 77
0.0034
VAL 78
0.0030
VAL 79
0.0054
ILE 80
0.0058
PRO 81
0.0082
ALA 82
0.0116
GLY 83
0.0071
VAL 84
0.0051
PRO 85
0.0061
ARG 86
0.0116
LYS 87
0.0133
PRO 88
0.0107
GLY 89
0.0120
MET 90
0.0151
THR 91
0.0121
ARG 92
0.0071
ASP 93
0.0095
ASP 94
0.0120
LEU 95
0.0105
PHE 96
0.0080
ASN 97
0.0086
THR 98
0.0129
ASN 99
0.0122
ALA 100
0.0109
THR 101
0.0132
THR 101
0.0132
ILE 102
0.0136
VAL 103
0.0130
ALA 104
0.0130
THR 105
0.0140
LEU 106
0.0114
THR 107
0.0129
ALA 108
0.0121
ALA 109
0.0100
CYS 110
0.0090
ALA 111
0.0102
GLN 112
0.0108
HIS 113
0.0088
CYS 114
0.0042
PRO 115
0.0051
GLU 116
0.0038
ALA 117
0.0031
MET 118
0.0083
MET 118
0.0083
ILE 119
0.0070
CYS 120
0.0077
VAL 121
0.0087
ILE 122
0.0049
ALA 123
0.0048
ASN 124
0.0067
PRO 125
0.0074
VAL 126
0.0069
ASN 127
0.0058
SER 128
0.0061
THR 129
0.0072
ILE 130
0.0095
PRO 131
0.0081
ILE 132
0.0105
THR 133
0.0106
ALA 134
0.0098
GLU 135
0.0108
VAL 136
0.0123
PHE 137
0.0106
LYS 138
0.0110
LYS 139
0.0121
HIS 140
0.0121
GLY 141
0.0110
VAL 142
0.0105
TYR 143
0.0098
ASN 144
0.0084
PRO 145
0.0089
ASN 146
0.0119
LYS 147
0.0113
ILE 148
0.0092
PHE 149
0.0087
GLY 150
0.0054
VAL 151
0.0054
THR 152
0.0056
THR 153
0.0063
LEU 154
0.0080
ASP 155
0.0069
ILE 156
0.0062
VAL 157
0.0083
ARG 158
0.0101
ALA 159
0.0096
ASN 160
0.0098
THR 161
0.0111
PHE 162
0.0127
VAL 163
0.0122
ALA 164
0.0129
GLU 165
0.0144
LEU 166
0.0146
LYS 167
0.0135
GLY 168
0.0161
LEU 169
0.0177
ASP 170
0.0153
PRO 171
0.0135
ALA 172
0.0183
ARG 173
0.0181
VAL 174
0.0163
ASN 175
0.0132
VAL 176
0.0088
PRO 177
0.0060
VAL 178
0.0028
ILE 179
0.0029
GLY 180
0.0028
GLY 181
0.0024
HIS 182
0.0035
ALA 183
0.0040
GLY 184
0.0048
LYS 185
0.0051
THR 186
0.0034
ILE 187
0.0040
ILE 188
0.0030
PRO 189
0.0035
LEU 190
0.0046
ILE 191
0.0080
SER 192
0.0068
GLN 193
0.0059
CYS 194
0.0149
THR 195
0.0211
PRO 196
0.0230
LYS 197
0.0216
VAL 198
0.0206
ASP 199
0.0247
PHE 200
0.0254
PRO 201
0.0369
GLN 202
0.0258
ASP 203
0.0223
GLN 204
0.0181
LEU 205
0.0170
THR 206
0.0110
ALA 207
0.0087
LEU 208
0.0086
THR 209
0.0099
GLY 210
0.0074
ARG 211
0.0085
ILE 212
0.0081
GLN 213
0.0077
GLU 214
0.0065
ALA 215
0.0085
GLY 216
0.0087
THR 217
0.0067
GLU 218
0.0089
VAL 219
0.0118
VAL 220
0.0117
LYS 221
0.0104
ALA 222
0.0147
LYS 223
0.0157
ALA 224
0.0172
GLY 225
0.0180
ALA 226
0.0172
GLY 227
0.0143
SER 228
0.0108
ALA 229
0.0110
THR 230
0.0100
LEU 231
0.0090
SER 232
0.0094
MET 233
0.0106
MET 233
0.0106
ALA 234
0.0113
TYR 235
0.0104
ALA 236
0.0101
GLY 237
0.0106
ALA 238
0.0134
ARG 239
0.0104
PHE 240
0.0080
VAL 241
0.0108
PHE 242
0.0139
SER 243
0.0097
LEU 244
0.0124
VAL 245
0.0161
ASP 246
0.0179
ALA 247
0.0156
MET 248
0.0228
ASN 249
0.0277
GLY 250
0.0358
LYS 251
0.0243
GLU 252
0.0229
GLY 253
0.0190
VAL 254
0.0103
VAL 255
0.0097
GLU 256
0.0055
CYS 257
0.0061
SER 258
0.0073
PHE 259
0.0069
VAL 260
0.0098
LYS 261
0.0118
SER 262
0.0143
GLN 263
0.0144
GLU 264
0.0151
THR 265
0.0108
GLU 266
0.0048
CYS 267
0.0054
THR 268
0.0068
TYR 269
0.0085
PHE 270
0.0067
SER 271
0.0068
THR 272
0.0101
PRO 273
0.0125
LEU 274
0.0166
LEU 275
0.0187
LEU 276
0.0182
GLY 277
0.0242
LYS 278
0.0324
LYS 279
0.0306
GLY 280
0.0222
ILE 281
0.0210
GLU 282
0.0282
LYS 283
0.0284
ASN 284
0.0255
LEU 285
0.0258
GLY 286
0.0143
ILE 287
0.0138
GLY 288
0.0149
LYS 289
0.0152
VAL 290
0.0061
SER 291
0.0090
SER 292
0.0088
PHE 293
0.0131
GLU 294
0.0074
GLU 295
0.0063
LYS 296
0.0073
MET 297
0.0087
ILE 298
0.0065
SER 299
0.0071
ASP 300
0.0078
ALA 301
0.0062
ILE 302
0.0057
PRO 303
0.0057
GLU 304
0.0042
LEU 305
0.0031
LYS 306
0.0035
ALA 307
0.0040
SER 308
0.0049
ILE 309
0.0059
LYS 310
0.0053
LYS 311
0.0058
GLY 312
0.0077
GLU 313
0.0081
ASP 314
0.0091
PHE 315
0.0123
VAL 316
0.0129
LYS 317
0.0136
THR 318
0.0211
LEU 319
0.0218
ASN 6
0.0269
ALA 7
0.0216
LYS 8
0.0164
VAL 9
0.0109
ALA 10
0.0069
VAL 11
0.0063
LEU 12
0.0087
GLY 13
0.0087
ALA 14
0.0056
SER 15
0.0052
GLY 16
0.0036
GLY 17
0.0010
ILE 18
0.0009
GLY 19
0.0026
GLN 20
0.0021
PRO 21
0.0017
LEU 22
0.0032
SER 23
0.0010
LEU 24
0.0024
LEU 25
0.0050
LEU 26
0.0096
LYS 27
0.0062
ASN 28
0.0113
SER 29
0.0163
PRO 30
0.0228
LEU 31
0.0239
VAL 32
0.0190
SER 33
0.0191
ARG 34
0.0094
LEU 35
0.0062
THR 36
0.0067
LEU 37
0.0060
TYR 38
0.0114
ASP 39
0.0162
ILE 40
0.0255
ALA 41
0.0209
HIS 42
0.0144
THR 43
0.0139
PRO 44
0.0180
GLY 45
0.0170
VAL 46
0.0100
ALA 47
0.0104
ALA 48
0.0127
ASP 49
0.0119
LEU 50
0.0080
SER 51
0.0090
HIS 52
0.0098
ILE 53
0.0076
GLU 54
0.0106
THR 55
0.0093
LYS 56
0.0094
ALA 57
0.0094
ALA 58
0.0022
VAL 59
0.0040
LYS 60
0.0093
GLY 61
0.0121
TYR 62
0.0176
LEU 63
0.0279
GLY 64
0.0393
PRO 65
0.0467
GLU 66
0.0498
GLN 67
0.0300
LEU 68
0.0237
PRO 69
0.0203
ASP 70
0.0084
CYS 71
0.0077
LEU 72
0.0123
LYS 73
0.0114
GLY 74
0.0166
CYS 75
0.0116
ASP 76
0.0134
VAL 77
0.0089
VAL 78
0.0051
VAL 79
0.0045
ILE 80
0.0033
PRO 81
0.0062
ALA 82
0.0115
GLY 83
0.0114
VAL 84
0.0114
PRO 85
0.0094
ARG 86
0.0085
LYS 87
0.0089
PRO 88
0.0107
GLY 89
0.0112
MET 90
0.0047
THR 91
0.0065
ARG 92
0.0069
ASP 93
0.0098
ASP 94
0.0128
LEU 95
0.0115
PHE 96
0.0120
ASN 97
0.0150
THR 98
0.0146
ASN 99
0.0139
ALA 100
0.0138
THR 101
0.0145
ILE 102
0.0122
VAL 103
0.0115
ALA 104
0.0105
THR 105
0.0089
LEU 106
0.0060
THR 107
0.0092
ALA 108
0.0071
ALA 109
0.0026
CYS 110
0.0043
ALA 111
0.0051
GLN 112
0.0084
HIS 113
0.0079
CYS 114
0.0072
PRO 115
0.0086
GLU 116
0.0106
ALA 117
0.0085
MET 118
0.0121
ILE 119
0.0091
CYS 120
0.0082
VAL 121
0.0080
ILE 122
0.0057
ALA 123
0.0067
ASN 124
0.0079
PRO 125
0.0081
VAL 126
0.0084
ASN 127
0.0072
SER 128
0.0083
THR 129
0.0088
ILE 130
0.0124
PRO 131
0.0115
ILE 132
0.0131
THR 133
0.0124
ALA 134
0.0158
GLU 135
0.0173
VAL 136
0.0150
PHE 137
0.0141
LYS 138
0.0205
LYS 139
0.0198
HIS 140
0.0193
GLY 141
0.0217
VAL 142
0.0189
TYR 143
0.0192
ASN 144
0.0193
PRO 145
0.0198
ASN 146
0.0193
LYS 147
0.0180
ILE 148
0.0153
PHE 149
0.0130
GLY 150
0.0076
VAL 151
0.0068
THR 152
0.0058
THR 153
0.0061
LEU 154
0.0088
ASP 155
0.0084
ILE 156
0.0082
VAL 157
0.0088
ARG 158
0.0128
ALA 159
0.0132
ASN 160
0.0131
THR 161
0.0128
PHE 162
0.0172
VAL 163
0.0177
ALA 164
0.0180
GLU 165
0.0174
LEU 166
0.0207
LYS 167
0.0208
GLY 168
0.0196
LEU 169
0.0199
ASP 170
0.0140
PRO 171
0.0146
ALA 172
0.0193
ARG 173
0.0229
VAL 174
0.0202
ASN 175
0.0164
VAL 176
0.0118
PRO 177
0.0087
VAL 178
0.0022
ILE 179
0.0016
GLY 180
0.0025
GLY 181
0.0034
HIS 182
0.0035
ALA 183
0.0055
GLY 184
0.0072
LYS 185
0.0082
THR 186
0.0047
ILE 187
0.0068
ILE 188
0.0056
PRO 189
0.0075
LEU 190
0.0096
ILE 191
0.0121
SER 192
0.0092
GLN 193
0.0088
CYS 194
0.0186
THR 195
0.0222
PRO 196
0.0241
LYS 197
0.0225
VAL 198
0.0220
ASP 199
0.0265
PHE 200
0.0291
PRO 201
0.0358
GLN 202
0.0273
ASP 203
0.0264
GLN 204
0.0251
LEU 205
0.0257
THR 206
0.0229
ALA 207
0.0232
LEU 208
0.0200
THR 209
0.0202
GLY 210
0.0159
ARG 211
0.0161
ILE 212
0.0149
GLN 213
0.0155
GLU 214
0.0154
ALA 215
0.0146
GLY 216
0.0137
THR 217
0.0132
GLU 218
0.0172
VAL 219
0.0126
VAL 220
0.0112
LYS 221
0.0172
ALA 222
0.0188
LYS 223
0.0175
ALA 224
0.0197
GLY 225
0.0190
ALA 226
0.0178
GLY 227
0.0119
SER 228
0.0062
ALA 229
0.0047
THR 230
0.0036
LEU 231
0.0035
SER 232
0.0033
MET 233
0.0037
MET 233
0.0037
ALA 234
0.0054
TYR 235
0.0053
ALA 236
0.0063
GLY 237
0.0063
ALA 238
0.0128
ARG 239
0.0101
PHE 240
0.0085
VAL 241
0.0110
PHE 242
0.0168
SER 243
0.0132
LEU 244
0.0145
VAL 245
0.0177
ASP 246
0.0199
ALA 247
0.0144
MET 248
0.0229
ASN 249
0.0258
GLY 250
0.0225
LYS 251
0.0104
GLU 252
0.0138
GLY 253
0.0234
VAL 254
0.0102
VAL 255
0.0116
GLU 256
0.0079
CYS 257
0.0092
SER 258
0.0100
PHE 259
0.0102
VAL 260
0.0147
LYS 261
0.0189
SER 262
0.0214
GLN 263
0.0238
GLU 264
0.0230
THR 265
0.0215
GLU 266
0.0173
CYS 267
0.0159
THR 268
0.0162
TYR 269
0.0156
PHE 270
0.0117
SER 271
0.0099
THR 272
0.0116
PRO 273
0.0116
LEU 274
0.0197
LEU 275
0.0212
LEU 276
0.0193
GLY 277
0.0250
LYS 278
0.0331
LYS 279
0.0357
GLY 280
0.0278
ILE 281
0.0259
GLU 282
0.0341
LYS 283
0.0348
ASN 284
0.0304
LEU 285
0.0305
GLY 286
0.0150
ILE 287
0.0155
GLY 288
0.0151
LYS 289
0.0154
VAL 290
0.0072
SER 291
0.0045
SER 292
0.0035
PHE 293
0.0074
GLU 294
0.0058
GLU 295
0.0055
LYS 296
0.0058
MET 297
0.0075
ILE 298
0.0045
SER 299
0.0044
ASP 300
0.0053
ALA 301
0.0054
ILE 302
0.0084
PRO 303
0.0077
GLU 304
0.0056
LEU 305
0.0053
LYS 306
0.0098
ALA 307
0.0096
SER 308
0.0103
ILE 309
0.0108
LYS 310
0.0147
LYS 311
0.0136
GLY 312
0.0131
GLU 313
0.0136
ASP 314
0.0186
PHE 315
0.0169
VAL 316
0.0144
LYS 317
0.0156
THR 318
0.0200
LEU 319
0.0165
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.