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 = 0.0530
ASN 6
0.0076
ALA 7
0.0042
LYS 8
0.0043
VAL 9
0.0055
ALA 10
0.0037
VAL 11
0.0057
LEU 12
0.0056
GLY 13
0.0086
ALA 14
0.0103
SER 15
0.0115
GLY 16
0.0115
GLY 17
0.0095
ILE 18
0.0050
GLY 19
0.0060
GLN 20
0.0066
PRO 21
0.0049
LEU 22
0.0069
SER 23
0.0071
LEU 24
0.0068
LEU 25
0.0068
LEU 26
0.0085
LYS 27
0.0068
ASN 28
0.0070
SER 29
0.0071
PRO 30
0.0102
LEU 31
0.0107
VAL 32
0.0044
SER 33
0.0067
ARG 34
0.0030
LEU 35
0.0043
THR 36
0.0043
LEU 37
0.0064
TYR 38
0.0072
ASP 39
0.0176
ILE 40
0.0235
ALA 41
0.0315
HIS 42
0.0189
THR 43
0.0158
PRO 44
0.0161
GLY 45
0.0119
VAL 46
0.0038
ALA 47
0.0070
ALA 48
0.0097
ASP 49
0.0072
LEU 50
0.0083
SER 51
0.0105
HIS 52
0.0131
ILE 53
0.0124
GLU 54
0.0097
THR 55
0.0059
LYS 56
0.0087
ALA 57
0.0104
ALA 58
0.0060
VAL 59
0.0057
LYS 60
0.0044
GLY 61
0.0092
TYR 62
0.0148
LEU 63
0.0175
GLY 64
0.0091
PRO 65
0.0086
GLU 66
0.0203
GLN 67
0.0159
LEU 68
0.0078
PRO 69
0.0156
ASP 70
0.0130
CYS 71
0.0067
LEU 72
0.0068
LYS 73
0.0092
GLY 74
0.0081
CYS 75
0.0065
ASP 76
0.0043
VAL 77
0.0063
VAL 78
0.0067
VAL 79
0.0061
ILE 80
0.0052
PRO 81
0.0046
ALA 82
0.0073
GLY 83
0.0049
VAL 84
0.0149
PRO 85
0.0250
ARG 86
0.0248
LYS 87
0.0235
PRO 88
0.0186
GLY 89
0.0261
MET 90
0.0108
THR 91
0.0106
ARG 92
0.0103
ASP 93
0.0121
ASP 94
0.0157
LEU 95
0.0136
PHE 96
0.0088
ASN 97
0.0146
THR 98
0.0174
ASN 99
0.0113
ALA 100
0.0116
THR 101
0.0191
THR 101
0.0191
ILE 102
0.0106
VAL 103
0.0098
ALA 104
0.0110
THR 105
0.0136
LEU 106
0.0088
THR 107
0.0070
ALA 108
0.0056
ALA 109
0.0059
CYS 110
0.0048
ALA 111
0.0054
GLN 112
0.0069
HIS 113
0.0053
CYS 114
0.0071
PRO 115
0.0064
GLU 116
0.0041
ALA 117
0.0027
MET 118
0.0030
MET 118
0.0030
ILE 119
0.0041
CYS 120
0.0053
VAL 121
0.0067
ILE 122
0.0042
ALA 123
0.0041
ASN 124
0.0020
PRO 125
0.0012
VAL 126
0.0064
ASN 127
0.0074
SER 128
0.0070
THR 129
0.0092
ILE 130
0.0090
PRO 131
0.0093
ILE 132
0.0099
THR 133
0.0094
ALA 134
0.0155
GLU 135
0.0140
VAL 136
0.0082
PHE 137
0.0105
LYS 138
0.0255
LYS 139
0.0247
HIS 140
0.0229
GLY 141
0.0286
VAL 142
0.0152
TYR 143
0.0152
ASN 144
0.0149
PRO 145
0.0151
ASN 146
0.0073
LYS 147
0.0044
ILE 148
0.0026
PHE 149
0.0045
GLY 150
0.0070
VAL 151
0.0071
THR 152
0.0064
THR 153
0.0072
LEU 154
0.0045
ASP 155
0.0073
ILE 156
0.0090
VAL 157
0.0061
ARG 158
0.0100
ALA 159
0.0138
ASN 160
0.0123
THR 161
0.0115
PHE 162
0.0187
VAL 163
0.0184
ALA 164
0.0160
GLU 165
0.0187
LEU 166
0.0179
LYS 167
0.0126
GLY 168
0.0124
LEU 169
0.0098
ASP 170
0.0127
PRO 171
0.0099
ALA 172
0.0028
ARG 173
0.0083
VAL 174
0.0092
ASN 175
0.0107
VAL 176
0.0114
PRO 177
0.0141
VAL 178
0.0101
ILE 179
0.0091
GLY 180
0.0090
GLY 181
0.0105
HIS 182
0.0104
ALA 183
0.0128
GLY 184
0.0140
LYS 185
0.0146
THR 186
0.0150
ILE 187
0.0125
ILE 188
0.0138
PRO 189
0.0120
LEU 190
0.0115
ILE 191
0.0067
SER 192
0.0080
GLN 193
0.0119
CYS 194
0.0084
THR 195
0.0122
PRO 196
0.0134
LYS 197
0.0089
VAL 198
0.0210
ASP 199
0.0190
PHE 200
0.0158
PRO 201
0.0242
GLN 202
0.0173
ASP 203
0.0136
GLN 204
0.0088
LEU 205
0.0113
THR 206
0.0075
ALA 207
0.0060
LEU 208
0.0098
THR 209
0.0119
GLY 210
0.0190
ARG 211
0.0175
ILE 212
0.0149
GLN 213
0.0156
GLU 214
0.0211
ALA 215
0.0185
GLY 216
0.0163
THR 217
0.0227
GLU 218
0.0311
VAL 219
0.0229
VAL 220
0.0130
LYS 221
0.0291
ALA 222
0.0148
LYS 223
0.0092
ALA 224
0.0149
GLY 225
0.0203
ALA 226
0.0148
GLY 227
0.0153
SER 228
0.0157
ALA 229
0.0196
THR 230
0.0070
LEU 231
0.0046
SER 232
0.0024
MET 233
0.0044
MET 233
0.0044
ALA 234
0.0082
TYR 235
0.0068
ALA 236
0.0087
GLY 237
0.0114
ALA 238
0.0128
ARG 239
0.0112
PHE 240
0.0104
VAL 241
0.0130
PHE 242
0.0130
SER 243
0.0129
LEU 244
0.0106
VAL 245
0.0101
ASP 246
0.0144
ALA 247
0.0129
MET 248
0.0115
ASN 249
0.0126
GLY 250
0.0211
LYS 251
0.0137
GLU 252
0.0219
GLY 253
0.0214
VAL 254
0.0074
VAL 255
0.0077
GLU 256
0.0082
CYS 257
0.0084
SER 258
0.0039
PHE 259
0.0039
VAL 260
0.0032
LYS 261
0.0056
SER 262
0.0060
GLN 263
0.0057
GLU 264
0.0086
THR 265
0.0084
GLU 266
0.0160
CYS 267
0.0093
THR 268
0.0074
TYR 269
0.0034
PHE 270
0.0071
SER 271
0.0061
THR 272
0.0039
PRO 273
0.0034
LEU 274
0.0063
LEU 275
0.0066
LEU 276
0.0072
GLY 277
0.0071
LYS 278
0.0052
LYS 279
0.0073
GLY 280
0.0065
ILE 281
0.0076
GLU 282
0.0080
LYS 283
0.0109
ASN 284
0.0100
LEU 285
0.0107
GLY 286
0.0031
ILE 287
0.0042
GLY 288
0.0322
LYS 289
0.0530
VAL 290
0.0181
SER 291
0.0139
SER 292
0.0167
PHE 293
0.0146
GLU 294
0.0180
GLU 295
0.0191
LYS 296
0.0271
MET 297
0.0249
ILE 298
0.0136
SER 299
0.0172
ASP 300
0.0248
ALA 301
0.0208
ILE 302
0.0094
PRO 303
0.0123
GLU 304
0.0125
LEU 305
0.0101
LYS 306
0.0076
ALA 307
0.0094
SER 308
0.0096
ILE 309
0.0098
LYS 310
0.0126
LYS 311
0.0128
GLY 312
0.0145
GLU 313
0.0145
ASP 314
0.0257
PHE 315
0.0163
VAL 316
0.0167
LYS 317
0.0220
THR 318
0.0212
LEU 319
0.0218
ASN 6
0.0248
ALA 7
0.0156
LYS 8
0.0144
VAL 9
0.0067
ALA 10
0.0117
VAL 11
0.0137
LEU 12
0.0153
GLY 13
0.0183
ALA 14
0.0189
SER 15
0.0200
GLY 16
0.0223
GLY 17
0.0215
ILE 18
0.0123
GLY 19
0.0146
GLN 20
0.0127
PRO 21
0.0093
LEU 22
0.0077
SER 23
0.0081
LEU 24
0.0056
LEU 25
0.0057
LEU 26
0.0070
LYS 27
0.0086
ASN 28
0.0151
SER 29
0.0175
PRO 30
0.0242
LEU 31
0.0164
VAL 32
0.0158
SER 33
0.0234
ARG 34
0.0079
LEU 35
0.0022
THR 36
0.0038
LEU 37
0.0072
TYR 38
0.0153
ASP 39
0.0222
ILE 40
0.0253
ALA 41
0.0322
HIS 42
0.0236
THR 43
0.0115
PRO 44
0.0157
GLY 45
0.0094
VAL 46
0.0039
ALA 47
0.0066
ALA 48
0.0101
ASP 49
0.0089
LEU 50
0.0068
SER 51
0.0077
HIS 52
0.0074
ILE 53
0.0081
GLU 54
0.0129
THR 55
0.0138
LYS 56
0.0138
ALA 57
0.0157
ALA 58
0.0108
VAL 59
0.0067
LYS 60
0.0042
GLY 61
0.0073
TYR 62
0.0120
LEU 63
0.0161
GLY 64
0.0111
PRO 65
0.0113
GLU 66
0.0128
GLN 67
0.0046
LEU 68
0.0159
PRO 69
0.0231
ASP 70
0.0135
CYS 71
0.0139
LEU 72
0.0166
LYS 73
0.0178
GLY 74
0.0143
CYS 75
0.0124
ASP 76
0.0144
VAL 77
0.0121
VAL 78
0.0086
VAL 79
0.0090
ILE 80
0.0105
PRO 81
0.0118
ALA 82
0.0173
GLY 83
0.0123
VAL 84
0.0100
PRO 85
0.0107
ARG 86
0.0130
LYS 87
0.0097
PRO 88
0.0085
GLY 89
0.0123
MET 90
0.0084
THR 91
0.0079
ARG 92
0.0065
ASP 93
0.0046
ASP 94
0.0122
LEU 95
0.0108
PHE 96
0.0112
ASN 97
0.0242
THR 98
0.0208
ASN 99
0.0160
ALA 100
0.0119
THR 101
0.0199
ILE 102
0.0186
VAL 103
0.0144
ALA 104
0.0118
THR 105
0.0184
LEU 106
0.0175
THR 107
0.0142
ALA 108
0.0154
ALA 109
0.0202
CYS 110
0.0149
ALA 111
0.0101
GLN 112
0.0155
HIS 113
0.0188
CYS 114
0.0105
PRO 115
0.0051
GLU 116
0.0060
ALA 117
0.0122
MET 118
0.0063
ILE 119
0.0059
CYS 120
0.0052
VAL 121
0.0050
ILE 122
0.0024
ALA 123
0.0040
ASN 124
0.0056
PRO 125
0.0061
VAL 126
0.0033
ASN 127
0.0027
SER 128
0.0029
THR 129
0.0059
ILE 130
0.0113
PRO 131
0.0102
ILE 132
0.0088
THR 133
0.0114
ALA 134
0.0157
GLU 135
0.0115
VAL 136
0.0030
PHE 137
0.0075
LYS 138
0.0254
LYS 139
0.0262
HIS 140
0.0273
GLY 141
0.0332
VAL 142
0.0134
TYR 143
0.0171
ASN 144
0.0193
PRO 145
0.0268
ASN 146
0.0135
LYS 147
0.0149
ILE 148
0.0161
PHE 149
0.0157
GLY 150
0.0085
VAL 151
0.0093
THR 152
0.0080
THR 153
0.0095
LEU 154
0.0089
ASP 155
0.0065
ILE 156
0.0079
VAL 157
0.0105
ARG 158
0.0089
ALA 159
0.0085
ASN 160
0.0089
THR 161
0.0093
PHE 162
0.0098
VAL 163
0.0054
ALA 164
0.0034
GLU 165
0.0088
LEU 166
0.0131
LYS 167
0.0115
GLY 168
0.0186
LEU 169
0.0174
ASP 170
0.0201
PRO 171
0.0085
ALA 172
0.0102
ARG 173
0.0195
VAL 174
0.0058
ASN 175
0.0046
VAL 176
0.0039
PRO 177
0.0060
VAL 178
0.0032
ILE 179
0.0037
GLY 180
0.0035
GLY 181
0.0037
HIS 182
0.0057
ALA 183
0.0113
GLY 184
0.0152
LYS 185
0.0138
THR 186
0.0055
ILE 187
0.0067
ILE 188
0.0055
PRO 189
0.0074
LEU 190
0.0068
ILE 191
0.0103
SER 192
0.0121
GLN 193
0.0130
CYS 194
0.0076
THR 195
0.0059
PRO 196
0.0062
LYS 197
0.0064
VAL 198
0.0098
ASP 199
0.0103
PHE 200
0.0098
PRO 201
0.0104
GLN 202
0.0229
ASP 203
0.0315
GLN 204
0.0255
LEU 205
0.0070
THR 206
0.0172
ALA 207
0.0231
LEU 208
0.0168
THR 209
0.0065
GLY 210
0.0139
ARG 211
0.0123
ILE 212
0.0067
GLN 213
0.0055
GLU 214
0.0126
ALA 215
0.0052
GLY 216
0.0113
THR 217
0.0175
GLU 218
0.0185
VAL 219
0.0063
VAL 220
0.0044
LYS 221
0.0176
ALA 222
0.0166
LYS 223
0.0157
ALA 224
0.0198
GLY 225
0.0206
ALA 226
0.0173
GLY 227
0.0110
SER 228
0.0036
ALA 229
0.0036
THR 230
0.0054
LEU 231
0.0058
SER 232
0.0075
MET 233
0.0085
MET 233
0.0085
ALA 234
0.0084
TYR 235
0.0091
ALA 236
0.0099
GLY 237
0.0108
ALA 238
0.0091
ARG 239
0.0091
PHE 240
0.0092
VAL 241
0.0088
PHE 242
0.0062
SER 243
0.0081
LEU 244
0.0035
VAL 245
0.0022
ASP 246
0.0173
ALA 247
0.0131
MET 248
0.0160
ASN 249
0.0221
GLY 250
0.0240
LYS 251
0.0173
GLU 252
0.0204
GLY 253
0.0439
VAL 254
0.0075
VAL 255
0.0081
GLU 256
0.0095
CYS 257
0.0123
SER 258
0.0136
PHE 259
0.0103
VAL 260
0.0115
LYS 261
0.0112
SER 262
0.0037
GLN 263
0.0087
GLU 264
0.0132
THR 265
0.0168
GLU 266
0.0216
CYS 267
0.0112
THR 268
0.0124
TYR 269
0.0076
PHE 270
0.0041
SER 271
0.0078
THR 272
0.0096
PRO 273
0.0128
LEU 274
0.0117
LEU 275
0.0127
LEU 276
0.0123
GLY 277
0.0127
LYS 278
0.0180
LYS 279
0.0114
GLY 280
0.0084
ILE 281
0.0098
GLU 282
0.0158
LYS 283
0.0199
ASN 284
0.0145
LEU 285
0.0233
GLY 286
0.0214
ILE 287
0.0115
GLY 288
0.0014
LYS 289
0.0128
VAL 290
0.0151
SER 291
0.0288
SER 292
0.0351
PHE 293
0.0231
GLU 294
0.0143
GLU 295
0.0224
LYS 296
0.0302
MET 297
0.0162
ILE 298
0.0103
SER 299
0.0344
ASP 300
0.0292
ALA 301
0.0049
ILE 302
0.0080
PRO 303
0.0133
GLU 304
0.0151
LEU 305
0.0132
LYS 306
0.0140
ALA 307
0.0152
SER 308
0.0091
ILE 309
0.0086
LYS 310
0.0162
LYS 311
0.0104
GLY 312
0.0039
GLU 313
0.0122
ASP 314
0.0167
PHE 315
0.0004
VAL 316
0.0169
LYS 317
0.0220
THR 318
0.0389
LEU 319
0.0417
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.