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 = 0.0459
ASN 6
0.0259
ALA 7
0.0175
LYS 8
0.0140
VAL 9
0.0055
ALA 10
0.0058
VAL 11
0.0055
LEU 12
0.0054
GLY 13
0.0049
ALA 14
0.0014
SER 15
0.0032
GLY 16
0.0044
GLY 17
0.0052
ILE 18
0.0031
GLY 19
0.0037
GLN 20
0.0045
PRO 21
0.0057
LEU 22
0.0057
SER 23
0.0057
LEU 24
0.0059
LEU 25
0.0062
LEU 26
0.0065
LYS 27
0.0064
ASN 28
0.0069
SER 29
0.0101
PRO 30
0.0219
LEU 31
0.0185
VAL 32
0.0165
SER 33
0.0183
ARG 34
0.0066
LEU 35
0.0035
THR 36
0.0021
LEU 37
0.0034
TYR 38
0.0045
ASP 39
0.0060
ILE 40
0.0111
ALA 41
0.0163
HIS 42
0.0130
THR 43
0.0101
PRO 44
0.0156
GLY 45
0.0131
VAL 46
0.0044
ALA 47
0.0097
ALA 48
0.0082
ASP 49
0.0045
LEU 50
0.0075
SER 51
0.0080
HIS 52
0.0088
ILE 53
0.0101
GLU 54
0.0094
THR 55
0.0100
LYS 56
0.0112
ALA 57
0.0095
ALA 58
0.0045
VAL 59
0.0035
LYS 60
0.0043
GLY 61
0.0054
TYR 62
0.0063
LEU 63
0.0066
GLY 64
0.0057
PRO 65
0.0078
GLU 66
0.0060
GLN 67
0.0038
LEU 68
0.0036
PRO 69
0.0047
ASP 70
0.0025
CYS 71
0.0038
LEU 72
0.0034
LYS 73
0.0022
GLY 74
0.0105
CYS 75
0.0087
ASP 76
0.0087
VAL 77
0.0070
VAL 78
0.0082
VAL 79
0.0082
ILE 80
0.0084
PRO 81
0.0084
ALA 82
0.0106
GLY 83
0.0095
VAL 84
0.0081
PRO 85
0.0078
ARG 86
0.0065
LYS 87
0.0116
PRO 88
0.0132
GLY 89
0.0224
MET 90
0.0123
THR 91
0.0159
ARG 92
0.0170
ASP 93
0.0228
ASP 94
0.0196
LEU 95
0.0183
PHE 96
0.0184
ASN 97
0.0168
THR 98
0.0125
ASN 99
0.0133
ALA 100
0.0115
THR 101
0.0087
THR 101
0.0087
ILE 102
0.0078
VAL 103
0.0062
ALA 104
0.0042
THR 105
0.0035
LEU 106
0.0081
THR 107
0.0088
ALA 108
0.0107
ALA 109
0.0075
CYS 110
0.0116
ALA 111
0.0159
GLN 112
0.0182
HIS 113
0.0134
CYS 114
0.0069
PRO 115
0.0208
GLU 116
0.0163
ALA 117
0.0016
MET 118
0.0033
MET 118
0.0033
ILE 119
0.0051
CYS 120
0.0057
VAL 121
0.0074
ILE 122
0.0125
ALA 123
0.0122
ASN 124
0.0124
PRO 125
0.0130
VAL 126
0.0014
ASN 127
0.0011
SER 128
0.0049
THR 129
0.0061
ILE 130
0.0039
PRO 131
0.0033
ILE 132
0.0027
THR 133
0.0039
ALA 134
0.0110
GLU 135
0.0103
VAL 136
0.0113
PHE 137
0.0114
LYS 138
0.0175
LYS 139
0.0162
HIS 140
0.0176
GLY 141
0.0185
VAL 142
0.0199
TYR 143
0.0195
ASN 144
0.0179
PRO 145
0.0179
ASN 146
0.0113
LYS 147
0.0081
ILE 148
0.0097
PHE 149
0.0111
GLY 150
0.0061
VAL 151
0.0029
THR 152
0.0037
THR 153
0.0036
LEU 154
0.0100
ASP 155
0.0097
ILE 156
0.0120
VAL 157
0.0121
ARG 158
0.0163
ALA 159
0.0186
ASN 160
0.0197
THR 161
0.0184
PHE 162
0.0237
VAL 163
0.0206
ALA 164
0.0195
GLU 165
0.0228
LEU 166
0.0265
LYS 167
0.0161
GLY 168
0.0325
LEU 169
0.0251
ASP 170
0.0266
PRO 171
0.0212
ALA 172
0.0233
ARG 173
0.0043
VAL 174
0.0135
ASN 175
0.0159
VAL 176
0.0126
PRO 177
0.0163
VAL 178
0.0027
ILE 179
0.0048
GLY 180
0.0064
GLY 181
0.0086
HIS 182
0.0026
ALA 183
0.0074
GLY 184
0.0129
LYS 185
0.0144
THR 186
0.0051
ILE 187
0.0084
ILE 188
0.0076
PRO 189
0.0105
LEU 190
0.0146
ILE 191
0.0143
SER 192
0.0121
GLN 193
0.0137
CYS 194
0.0276
THR 195
0.0290
PRO 196
0.0279
LYS 197
0.0261
VAL 198
0.0299
ASP 199
0.0253
PHE 200
0.0210
PRO 201
0.0184
GLN 202
0.0116
ASP 203
0.0195
GLN 204
0.0223
LEU 205
0.0113
THR 206
0.0181
ALA 207
0.0213
LEU 208
0.0082
THR 209
0.0107
GLY 210
0.0119
ARG 211
0.0086
ILE 212
0.0136
GLN 213
0.0164
GLU 214
0.0150
ALA 215
0.0092
GLY 216
0.0127
THR 217
0.0163
GLU 218
0.0153
VAL 219
0.0104
VAL 220
0.0125
LYS 221
0.0161
ALA 222
0.0143
LYS 223
0.0119
ALA 224
0.0105
GLY 225
0.0123
ALA 226
0.0126
GLY 227
0.0107
SER 228
0.0091
ALA 229
0.0107
THR 230
0.0038
LEU 231
0.0066
SER 232
0.0079
MET 233
0.0067
MET 233
0.0067
ALA 234
0.0070
TYR 235
0.0088
ALA 236
0.0090
GLY 237
0.0076
ALA 238
0.0066
ARG 239
0.0073
PHE 240
0.0054
VAL 241
0.0044
PHE 242
0.0063
SER 243
0.0057
LEU 244
0.0021
VAL 245
0.0016
ASP 246
0.0048
ALA 247
0.0048
MET 248
0.0048
ASN 249
0.0057
GLY 250
0.0085
LYS 251
0.0134
GLU 252
0.0160
GLY 253
0.0168
VAL 254
0.0016
VAL 255
0.0011
GLU 256
0.0014
CYS 257
0.0018
SER 258
0.0082
PHE 259
0.0074
VAL 260
0.0069
LYS 261
0.0070
SER 262
0.0065
GLN 263
0.0048
GLU 264
0.0063
THR 265
0.0033
GLU 266
0.0047
CYS 267
0.0040
THR 268
0.0020
TYR 269
0.0056
PHE 270
0.0103
SER 271
0.0100
THR 272
0.0098
PRO 273
0.0100
LEU 274
0.0071
LEU 275
0.0044
LEU 276
0.0020
GLY 277
0.0027
LYS 278
0.0074
LYS 279
0.0083
GLY 280
0.0065
ILE 281
0.0118
GLU 282
0.0093
LYS 283
0.0140
ASN 284
0.0164
LEU 285
0.0148
GLY 286
0.0198
ILE 287
0.0152
GLY 288
0.0302
LYS 289
0.0459
VAL 290
0.0221
SER 291
0.0224
SER 292
0.0222
PHE 293
0.0220
GLU 294
0.0210
GLU 295
0.0266
LYS 296
0.0220
MET 297
0.0168
ILE 298
0.0170
SER 299
0.0177
ASP 300
0.0115
ALA 301
0.0076
ILE 302
0.0056
PRO 303
0.0102
GLU 304
0.0102
LEU 305
0.0060
LYS 306
0.0093
ALA 307
0.0118
SER 308
0.0099
ILE 309
0.0084
LYS 310
0.0115
LYS 311
0.0124
GLY 312
0.0138
GLU 313
0.0134
ASP 314
0.0167
PHE 315
0.0115
VAL 316
0.0087
LYS 317
0.0114
THR 318
0.0076
LEU 319
0.0092
ASN 6
0.0267
ALA 7
0.0212
LYS 8
0.0211
VAL 9
0.0162
ALA 10
0.0074
VAL 11
0.0058
LEU 12
0.0071
GLY 13
0.0061
ALA 14
0.0061
SER 15
0.0108
GLY 16
0.0149
GLY 17
0.0205
ILE 18
0.0129
GLY 19
0.0137
GLN 20
0.0144
PRO 21
0.0134
LEU 22
0.0135
SER 23
0.0145
LEU 24
0.0143
LEU 25
0.0138
LEU 26
0.0160
LYS 27
0.0149
ASN 28
0.0169
SER 29
0.0152
PRO 30
0.0199
LEU 31
0.0102
VAL 32
0.0064
SER 33
0.0146
ARG 34
0.0125
LEU 35
0.0082
THR 36
0.0043
LEU 37
0.0038
TYR 38
0.0075
ASP 39
0.0064
ILE 40
0.0052
ALA 41
0.0069
HIS 42
0.0084
THR 43
0.0074
PRO 44
0.0077
GLY 45
0.0063
VAL 46
0.0049
ALA 47
0.0086
ALA 48
0.0077
ASP 49
0.0060
LEU 50
0.0106
SER 51
0.0135
HIS 52
0.0144
ILE 53
0.0145
GLU 54
0.0120
THR 55
0.0137
LYS 56
0.0131
ALA 57
0.0181
ALA 58
0.0191
VAL 59
0.0113
LYS 60
0.0076
GLY 61
0.0038
TYR 62
0.0086
LEU 63
0.0080
GLY 64
0.0058
PRO 65
0.0040
GLU 66
0.0169
GLN 67
0.0185
LEU 68
0.0153
PRO 69
0.0216
ASP 70
0.0159
CYS 71
0.0103
LEU 72
0.0165
LYS 73
0.0191
GLY 74
0.0190
CYS 75
0.0181
ASP 76
0.0223
VAL 77
0.0198
VAL 78
0.0144
VAL 79
0.0100
ILE 80
0.0107
PRO 81
0.0084
ALA 82
0.0109
GLY 83
0.0093
VAL 84
0.0114
PRO 85
0.0148
ARG 86
0.0160
LYS 87
0.0150
PRO 88
0.0155
GLY 89
0.0195
MET 90
0.0155
THR 91
0.0175
ARG 92
0.0175
ASP 93
0.0208
ASP 94
0.0141
LEU 95
0.0124
PHE 96
0.0125
ASN 97
0.0082
THR 98
0.0099
ASN 99
0.0107
ALA 100
0.0149
THR 101
0.0166
ILE 102
0.0094
VAL 103
0.0112
ALA 104
0.0126
THR 105
0.0080
LEU 106
0.0193
THR 107
0.0242
ALA 108
0.0230
ALA 109
0.0210
CYS 110
0.0301
ALA 111
0.0332
GLN 112
0.0353
HIS 113
0.0278
CYS 114
0.0141
PRO 115
0.0170
GLU 116
0.0099
ALA 117
0.0191
MET 118
0.0123
ILE 119
0.0117
CYS 120
0.0091
VAL 121
0.0092
ILE 122
0.0118
ALA 123
0.0128
ASN 124
0.0133
PRO 125
0.0138
VAL 126
0.0063
ASN 127
0.0063
SER 128
0.0070
THR 129
0.0067
ILE 130
0.0021
PRO 131
0.0015
ILE 132
0.0014
THR 133
0.0022
ALA 134
0.0129
GLU 135
0.0111
VAL 136
0.0131
PHE 137
0.0144
LYS 138
0.0178
LYS 139
0.0191
HIS 140
0.0225
GLY 141
0.0228
VAL 142
0.0152
TYR 143
0.0138
ASN 144
0.0116
PRO 145
0.0136
ASN 146
0.0063
LYS 147
0.0069
ILE 148
0.0064
PHE 149
0.0049
GLY 150
0.0041
VAL 151
0.0040
THR 152
0.0067
THR 153
0.0068
LEU 154
0.0088
ASP 155
0.0088
ILE 156
0.0098
VAL 157
0.0087
ARG 158
0.0083
ALA 159
0.0127
ASN 160
0.0117
THR 161
0.0077
PHE 162
0.0166
VAL 163
0.0206
ALA 164
0.0186
GLU 165
0.0241
LEU 166
0.0270
LYS 167
0.0287
GLY 168
0.0283
LEU 169
0.0221
ASP 170
0.0129
PRO 171
0.0150
ALA 172
0.0357
ARG 173
0.0389
VAL 174
0.0253
ASN 175
0.0234
VAL 176
0.0217
PRO 177
0.0198
VAL 178
0.0082
ILE 179
0.0056
GLY 180
0.0041
GLY 181
0.0047
HIS 182
0.0046
ALA 183
0.0029
GLY 184
0.0065
LYS 185
0.0106
THR 186
0.0066
ILE 187
0.0070
ILE 188
0.0057
PRO 189
0.0059
LEU 190
0.0140
ILE 191
0.0152
SER 192
0.0157
GLN 193
0.0188
CYS 194
0.0208
THR 195
0.0193
PRO 196
0.0214
LYS 197
0.0228
VAL 198
0.0127
ASP 199
0.0197
PHE 200
0.0166
PRO 201
0.0361
GLN 202
0.0274
ASP 203
0.0213
GLN 204
0.0249
LEU 205
0.0272
THR 206
0.0251
ALA 207
0.0265
LEU 208
0.0252
THR 209
0.0261
GLY 210
0.0179
ARG 211
0.0172
ILE 212
0.0136
GLN 213
0.0110
GLU 214
0.0102
ALA 215
0.0073
GLY 216
0.0085
THR 217
0.0105
GLU 218
0.0147
VAL 219
0.0064
VAL 220
0.0069
LYS 221
0.0127
ALA 222
0.0093
LYS 223
0.0031
ALA 224
0.0039
GLY 225
0.0076
ALA 226
0.0033
GLY 227
0.0047
SER 228
0.0051
ALA 229
0.0046
THR 230
0.0095
LEU 231
0.0100
SER 232
0.0097
MET 233
0.0113
MET 233
0.0113
ALA 234
0.0121
TYR 235
0.0119
ALA 236
0.0118
GLY 237
0.0123
ALA 238
0.0120
ARG 239
0.0107
PHE 240
0.0088
VAL 241
0.0079
PHE 242
0.0137
SER 243
0.0113
LEU 244
0.0103
VAL 245
0.0081
ASP 246
0.0107
ALA 247
0.0108
MET 248
0.0116
ASN 249
0.0055
GLY 250
0.0055
LYS 251
0.0119
GLU 252
0.0129
GLY 253
0.0196
VAL 254
0.0167
VAL 255
0.0114
GLU 256
0.0084
CYS 257
0.0076
SER 258
0.0078
PHE 259
0.0049
VAL 260
0.0044
LYS 261
0.0055
SER 262
0.0094
GLN 263
0.0105
GLU 264
0.0089
THR 265
0.0048
GLU 266
0.0074
CYS 267
0.0059
THR 268
0.0076
TYR 269
0.0060
PHE 270
0.0070
SER 271
0.0080
THR 272
0.0085
PRO 273
0.0100
LEU 274
0.0085
LEU 275
0.0101
LEU 276
0.0083
GLY 277
0.0117
LYS 278
0.0135
LYS 279
0.0099
GLY 280
0.0074
ILE 281
0.0029
GLU 282
0.0169
LYS 283
0.0159
ASN 284
0.0147
LEU 285
0.0117
GLY 286
0.0138
ILE 287
0.0031
GLY 288
0.0194
LYS 289
0.0374
VAL 290
0.0299
SER 291
0.0196
SER 292
0.0106
PHE 293
0.0210
GLU 294
0.0192
GLU 295
0.0148
LYS 296
0.0143
MET 297
0.0162
ILE 298
0.0104
SER 299
0.0079
ASP 300
0.0129
ALA 301
0.0122
ILE 302
0.0092
PRO 303
0.0074
GLU 304
0.0065
LEU 305
0.0071
LYS 306
0.0088
ALA 307
0.0096
SER 308
0.0119
ILE 309
0.0103
LYS 310
0.0133
LYS 311
0.0148
GLY 312
0.0151
GLU 313
0.0139
ASP 314
0.0149
PHE 315
0.0117
VAL 316
0.0161
LYS 317
0.0154
THR 318
0.0259
LEU 319
0.0397
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.