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 = 0.0629
ASN 6
0.0185
ALA 7
0.0157
LYS 8
0.0111
VAL 9
0.0106
ALA 10
0.0099
VAL 11
0.0084
LEU 12
0.0101
GLY 13
0.0095
ALA 14
0.0096
SER 15
0.0103
GLY 16
0.0091
GLY 17
0.0073
ILE 18
0.0064
GLY 19
0.0062
GLN 20
0.0050
PRO 21
0.0058
LEU 22
0.0050
SER 23
0.0046
LEU 24
0.0048
LEU 25
0.0058
LEU 26
0.0083
LYS 27
0.0080
ASN 28
0.0093
SER 29
0.0108
PRO 30
0.0131
LEU 31
0.0131
VAL 32
0.0119
SER 33
0.0141
ARG 34
0.0112
LEU 35
0.0085
THR 36
0.0086
LEU 37
0.0091
TYR 38
0.0138
ASP 39
0.0181
ILE 40
0.0244
ALA 41
0.0239
HIS 42
0.0219
THR 43
0.0162
PRO 44
0.0142
GLY 45
0.0187
VAL 46
0.0096
ALA 47
0.0068
ALA 48
0.0088
ASP 49
0.0070
LEU 50
0.0034
SER 51
0.0035
HIS 52
0.0056
ILE 53
0.0067
GLU 54
0.0097
THR 55
0.0102
LYS 56
0.0095
ALA 57
0.0090
ALA 58
0.0093
VAL 59
0.0061
LYS 60
0.0062
GLY 61
0.0091
TYR 62
0.0149
LEU 63
0.0205
GLY 64
0.0265
PRO 65
0.0299
GLU 66
0.0276
GLN 67
0.0214
LEU 68
0.0218
PRO 69
0.0256
ASP 70
0.0201
CYS 71
0.0163
LEU 72
0.0176
LYS 73
0.0212
GLY 74
0.0152
CYS 75
0.0113
ASP 76
0.0129
VAL 77
0.0086
VAL 78
0.0087
VAL 79
0.0076
ILE 80
0.0065
PRO 81
0.0062
ALA 82
0.0201
GLY 83
0.0187
VAL 84
0.0208
PRO 85
0.0232
ARG 86
0.0329
LYS 87
0.0412
PRO 88
0.0397
GLY 89
0.0406
MET 90
0.0317
THR 91
0.0204
ARG 92
0.0126
ASP 93
0.0119
ASP 94
0.0202
LEU 95
0.0182
PHE 96
0.0128
ASN 97
0.0149
THR 98
0.0147
ASN 99
0.0130
ALA 100
0.0103
THR 101
0.0105
THR 101
0.0105
ILE 102
0.0098
VAL 103
0.0093
ALA 104
0.0086
THR 105
0.0091
LEU 106
0.0088
THR 107
0.0091
ALA 108
0.0087
ALA 109
0.0110
CYS 110
0.0107
ALA 111
0.0118
GLN 112
0.0145
HIS 113
0.0165
CYS 114
0.0091
PRO 115
0.0110
GLU 116
0.0109
ALA 117
0.0093
MET 118
0.0050
MET 118
0.0050
ILE 119
0.0052
CYS 120
0.0051
VAL 121
0.0056
ILE 122
0.0077
ALA 123
0.0071
ASN 124
0.0072
PRO 125
0.0073
VAL 126
0.0052
ASN 127
0.0056
SER 128
0.0042
THR 129
0.0036
ILE 130
0.0058
PRO 131
0.0072
ILE 132
0.0054
THR 133
0.0046
ALA 134
0.0074
GLU 135
0.0078
VAL 136
0.0072
PHE 137
0.0076
LYS 138
0.0088
LYS 139
0.0088
HIS 140
0.0090
GLY 141
0.0094
VAL 142
0.0063
TYR 143
0.0055
ASN 144
0.0054
PRO 145
0.0057
ASN 146
0.0034
LYS 147
0.0033
ILE 148
0.0049
PHE 149
0.0064
GLY 150
0.0074
VAL 151
0.0077
THR 152
0.0085
THR 153
0.0084
LEU 154
0.0097
ASP 155
0.0079
ILE 156
0.0090
VAL 157
0.0089
ARG 158
0.0082
ALA 159
0.0072
ASN 160
0.0082
THR 161
0.0070
PHE 162
0.0042
VAL 163
0.0054
ALA 164
0.0031
GLU 165
0.0017
LEU 166
0.0069
LYS 167
0.0117
GLY 168
0.0106
LEU 169
0.0066
ASP 170
0.0053
PRO 171
0.0075
ALA 172
0.0105
ARG 173
0.0108
VAL 174
0.0092
ASN 175
0.0110
VAL 176
0.0112
PRO 177
0.0130
VAL 178
0.0119
ILE 179
0.0124
GLY 180
0.0126
GLY 181
0.0128
HIS 182
0.0104
ALA 183
0.0118
GLY 184
0.0136
LYS 185
0.0143
THR 186
0.0157
ILE 187
0.0143
ILE 188
0.0137
PRO 189
0.0123
LEU 190
0.0153
ILE 191
0.0137
SER 192
0.0153
GLN 193
0.0147
CYS 194
0.0164
THR 195
0.0165
PRO 196
0.0154
LYS 197
0.0179
VAL 198
0.0198
ASP 199
0.0270
PHE 200
0.0223
PRO 201
0.0288
GLN 202
0.0211
ASP 203
0.0120
GLN 204
0.0064
LEU 205
0.0128
THR 206
0.0137
ALA 207
0.0100
LEU 208
0.0069
THR 209
0.0118
GLY 210
0.0076
ARG 211
0.0072
ILE 212
0.0088
GLN 213
0.0107
GLU 214
0.0092
ALA 215
0.0090
GLY 216
0.0144
THR 217
0.0161
GLU 218
0.0175
VAL 219
0.0183
VAL 220
0.0260
LYS 221
0.0262
ALA 222
0.0208
LYS 223
0.0274
ALA 224
0.0344
GLY 225
0.0421
ALA 226
0.0407
GLY 227
0.0332
SER 228
0.0218
ALA 229
0.0159
THR 230
0.0106
LEU 231
0.0122
SER 232
0.0092
MET 233
0.0078
MET 233
0.0078
ALA 234
0.0056
TYR 235
0.0069
ALA 236
0.0047
GLY 237
0.0053
ALA 238
0.0078
ARG 239
0.0075
PHE 240
0.0085
VAL 241
0.0099
PHE 242
0.0103
SER 243
0.0131
LEU 244
0.0107
VAL 245
0.0106
ASP 246
0.0201
ALA 247
0.0230
MET 248
0.0210
ASN 249
0.0272
GLY 250
0.0508
LYS 251
0.0502
GLU 252
0.0628
GLY 253
0.0629
VAL 254
0.0239
VAL 255
0.0210
GLU 256
0.0180
CYS 257
0.0173
SER 258
0.0104
PHE 259
0.0099
VAL 260
0.0082
LYS 261
0.0077
SER 262
0.0077
GLN 263
0.0086
GLU 264
0.0105
THR 265
0.0124
GLU 266
0.0137
CYS 267
0.0114
THR 268
0.0100
TYR 269
0.0091
PHE 270
0.0124
SER 271
0.0123
THR 272
0.0117
PRO 273
0.0122
LEU 274
0.0152
LEU 275
0.0203
LEU 276
0.0183
GLY 277
0.0230
LYS 278
0.0273
LYS 279
0.0216
GLY 280
0.0128
ILE 281
0.0122
GLU 282
0.0190
LYS 283
0.0157
ASN 284
0.0121
LEU 285
0.0154
GLY 286
0.0104
ILE 287
0.0131
GLY 288
0.0103
LYS 289
0.0159
VAL 290
0.0222
SER 291
0.0239
SER 292
0.0268
PHE 293
0.0253
GLU 294
0.0209
GLU 295
0.0250
LYS 296
0.0266
MET 297
0.0240
ILE 298
0.0208
SER 299
0.0240
ASP 300
0.0248
ALA 301
0.0225
ILE 302
0.0126
PRO 303
0.0133
GLU 304
0.0131
LEU 305
0.0112
LYS 306
0.0051
ALA 307
0.0031
SER 308
0.0032
ILE 309
0.0048
LYS 310
0.0075
LYS 311
0.0065
GLY 312
0.0052
GLU 313
0.0072
ASP 314
0.0103
PHE 315
0.0093
VAL 316
0.0081
LYS 317
0.0097
THR 318
0.0110
LEU 319
0.0094
ASN 6
0.0081
ALA 7
0.0063
LYS 8
0.0057
VAL 9
0.0057
ALA 10
0.0055
VAL 11
0.0058
LEU 12
0.0063
GLY 13
0.0066
ALA 14
0.0103
SER 15
0.0091
GLY 16
0.0071
GLY 17
0.0049
ILE 18
0.0045
GLY 19
0.0061
GLN 20
0.0068
PRO 21
0.0061
LEU 22
0.0061
SER 23
0.0068
LEU 24
0.0066
LEU 25
0.0062
LEU 26
0.0072
LYS 27
0.0075
ASN 28
0.0074
SER 29
0.0070
PRO 30
0.0099
LEU 31
0.0080
VAL 32
0.0077
SER 33
0.0073
ARG 34
0.0076
LEU 35
0.0079
THR 36
0.0077
LEU 37
0.0086
TYR 38
0.0113
ASP 39
0.0114
ILE 40
0.0117
ALA 41
0.0112
HIS 42
0.0152
THR 43
0.0133
PRO 44
0.0116
GLY 45
0.0140
VAL 46
0.0133
ALA 47
0.0111
ALA 48
0.0095
ASP 49
0.0112
LEU 50
0.0096
SER 51
0.0092
HIS 52
0.0082
ILE 53
0.0091
GLU 54
0.0081
THR 55
0.0080
LYS 56
0.0076
ALA 57
0.0075
ALA 58
0.0066
VAL 59
0.0068
LYS 60
0.0080
GLY 61
0.0095
TYR 62
0.0124
LEU 63
0.0125
GLY 64
0.0130
PRO 65
0.0137
GLU 66
0.0137
GLN 67
0.0132
LEU 68
0.0130
PRO 69
0.0133
ASP 70
0.0124
CYS 71
0.0117
LEU 72
0.0115
LYS 73
0.0132
GLY 74
0.0098
CYS 75
0.0071
ASP 76
0.0046
VAL 77
0.0029
VAL 78
0.0029
VAL 79
0.0027
ILE 80
0.0023
PRO 81
0.0020
ALA 82
0.0119
GLY 83
0.0116
VAL 84
0.0150
PRO 85
0.0182
ARG 86
0.0262
LYS 87
0.0372
PRO 88
0.0418
GLY 89
0.0441
MET 90
0.0277
THR 91
0.0200
ARG 92
0.0108
ASP 93
0.0112
ASP 94
0.0167
LEU 95
0.0139
PHE 96
0.0108
ASN 97
0.0116
THR 98
0.0112
ASN 99
0.0105
ALA 100
0.0097
THR 101
0.0095
ILE 102
0.0075
VAL 103
0.0077
ALA 104
0.0075
THR 105
0.0072
LEU 106
0.0077
THR 107
0.0098
ALA 108
0.0091
ALA 109
0.0091
CYS 110
0.0107
ALA 111
0.0114
GLN 112
0.0120
HIS 113
0.0127
CYS 114
0.0106
PRO 115
0.0098
GLU 116
0.0085
ALA 117
0.0063
MET 118
0.0041
ILE 119
0.0047
CYS 120
0.0055
VAL 121
0.0057
ILE 122
0.0056
ALA 123
0.0058
ASN 124
0.0069
PRO 125
0.0076
VAL 126
0.0090
ASN 127
0.0071
SER 128
0.0066
THR 129
0.0082
ILE 130
0.0075
PRO 131
0.0059
ILE 132
0.0081
THR 133
0.0088
ALA 134
0.0084
GLU 135
0.0091
VAL 136
0.0103
PHE 137
0.0100
LYS 138
0.0114
LYS 139
0.0129
HIS 140
0.0135
GLY 141
0.0130
VAL 142
0.0114
TYR 143
0.0082
ASN 144
0.0060
PRO 145
0.0044
ASN 146
0.0028
LYS 147
0.0038
ILE 148
0.0042
PHE 149
0.0065
GLY 150
0.0086
VAL 151
0.0082
THR 152
0.0085
THR 153
0.0083
LEU 154
0.0089
ASP 155
0.0086
ILE 156
0.0089
VAL 157
0.0081
ARG 158
0.0072
ALA 159
0.0087
ASN 160
0.0090
THR 161
0.0065
PHE 162
0.0057
VAL 163
0.0050
ALA 164
0.0060
GLU 165
0.0048
LEU 166
0.0028
LYS 167
0.0046
GLY 168
0.0091
LEU 169
0.0091
ASP 170
0.0109
PRO 171
0.0099
ALA 172
0.0137
ARG 173
0.0124
VAL 174
0.0070
ASN 175
0.0086
VAL 176
0.0092
PRO 177
0.0126
VAL 178
0.0111
ILE 179
0.0114
GLY 180
0.0124
GLY 181
0.0129
HIS 182
0.0099
ALA 183
0.0102
GLY 184
0.0108
LYS 185
0.0107
THR 186
0.0134
ILE 187
0.0126
ILE 188
0.0121
PRO 189
0.0117
LEU 190
0.0117
ILE 191
0.0086
SER 192
0.0096
GLN 193
0.0084
CYS 194
0.0065
THR 195
0.0036
PRO 196
0.0023
LYS 197
0.0045
VAL 198
0.0072
ASP 199
0.0120
PHE 200
0.0101
PRO 201
0.0150
GLN 202
0.0161
ASP 203
0.0151
GLN 204
0.0081
LEU 205
0.0092
THR 206
0.0116
ALA 207
0.0118
LEU 208
0.0076
THR 209
0.0094
GLY 210
0.0081
ARG 211
0.0078
ILE 212
0.0085
GLN 213
0.0095
GLU 214
0.0132
ALA 215
0.0098
GLY 216
0.0128
THR 217
0.0146
GLU 218
0.0265
VAL 219
0.0170
VAL 220
0.0246
LYS 221
0.0348
ALA 222
0.0317
LYS 223
0.0317
ALA 224
0.0440
GLY 225
0.0467
ALA 226
0.0422
GLY 227
0.0299
SER 228
0.0180
ALA 229
0.0059
THR 230
0.0043
LEU 231
0.0044
SER 232
0.0025
MET 233
0.0032
MET 233
0.0032
ALA 234
0.0060
TYR 235
0.0063
ALA 236
0.0066
GLY 237
0.0070
ALA 238
0.0083
ARG 239
0.0077
PHE 240
0.0080
VAL 241
0.0083
PHE 242
0.0087
SER 243
0.0087
LEU 244
0.0096
VAL 245
0.0095
ASP 246
0.0135
ALA 247
0.0116
MET 248
0.0092
ASN 249
0.0115
GLY 250
0.0155
LYS 251
0.0208
GLU 252
0.0238
GLY 253
0.0262
VAL 254
0.0144
VAL 255
0.0132
GLU 256
0.0121
CYS 257
0.0113
SER 258
0.0112
PHE 259
0.0100
VAL 260
0.0076
LYS 261
0.0064
SER 262
0.0096
GLN 263
0.0106
GLU 264
0.0124
THR 265
0.0141
GLU 266
0.0155
CYS 267
0.0126
THR 268
0.0092
TYR 269
0.0087
PHE 270
0.0119
SER 271
0.0128
THR 272
0.0131
PRO 273
0.0136
LEU 274
0.0132
LEU 275
0.0141
LEU 276
0.0128
GLY 277
0.0123
LYS 278
0.0107
LYS 279
0.0078
GLY 280
0.0088
ILE 281
0.0094
GLU 282
0.0127
LYS 283
0.0129
ASN 284
0.0122
LEU 285
0.0142
GLY 286
0.0150
ILE 287
0.0144
GLY 288
0.0129
LYS 289
0.0126
VAL 290
0.0170
SER 291
0.0170
SER 292
0.0192
PHE 293
0.0180
GLU 294
0.0161
GLU 295
0.0191
LYS 296
0.0206
MET 297
0.0194
ILE 298
0.0190
SER 299
0.0227
ASP 300
0.0246
ALA 301
0.0213
ILE 302
0.0181
PRO 303
0.0202
GLU 304
0.0188
LEU 305
0.0151
LYS 306
0.0105
ALA 307
0.0106
SER 308
0.0111
ILE 309
0.0079
LYS 310
0.0074
LYS 311
0.0099
GLY 312
0.0097
GLU 313
0.0079
ASP 314
0.0099
PHE 315
0.0112
VAL 316
0.0099
LYS 317
0.0100
THR 318
0.0144
LEU 319
0.0132
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.