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 = 0.0414
ASN 6
0.0118
ALA 7
0.0086
LYS 8
0.0061
VAL 9
0.0011
ALA 10
0.0039
VAL 11
0.0076
LEU 12
0.0095
GLY 13
0.0138
ALA 14
0.0135
SER 15
0.0204
GLY 16
0.0204
GLY 17
0.0188
ILE 18
0.0133
GLY 19
0.0119
GLN 20
0.0131
PRO 21
0.0095
LEU 22
0.0078
SER 23
0.0079
LEU 24
0.0079
LEU 25
0.0055
LEU 26
0.0046
LYS 27
0.0056
ASN 28
0.0048
SER 29
0.0060
PRO 30
0.0069
LEU 31
0.0111
VAL 32
0.0074
SER 33
0.0117
ARG 34
0.0107
LEU 35
0.0077
THR 36
0.0072
LEU 37
0.0104
TYR 38
0.0096
ASP 39
0.0173
ILE 40
0.0211
ALA 41
0.0255
HIS 42
0.0163
THR 43
0.0169
PRO 44
0.0158
GLY 45
0.0178
VAL 46
0.0159
ALA 47
0.0163
ALA 48
0.0160
ASP 49
0.0173
LEU 50
0.0114
SER 51
0.0121
HIS 52
0.0119
ILE 53
0.0098
GLU 54
0.0052
THR 55
0.0063
LYS 56
0.0124
ALA 57
0.0126
ALA 58
0.0166
VAL 59
0.0145
LYS 60
0.0159
GLY 61
0.0166
TYR 62
0.0084
LEU 63
0.0135
GLY 64
0.0174
PRO 65
0.0221
GLU 66
0.0205
GLN 67
0.0106
LEU 68
0.0113
PRO 69
0.0213
ASP 70
0.0174
CYS 71
0.0101
LEU 72
0.0109
LYS 73
0.0186
GLY 74
0.0107
CYS 75
0.0067
ASP 76
0.0058
VAL 77
0.0047
VAL 78
0.0043
VAL 79
0.0063
ILE 80
0.0088
PRO 81
0.0112
ALA 82
0.0146
GLY 83
0.0148
VAL 84
0.0155
PRO 85
0.0152
ARG 86
0.0113
LYS 87
0.0166
PRO 88
0.0250
GLY 89
0.0291
MET 90
0.0145
THR 91
0.0195
ARG 92
0.0174
ASP 93
0.0240
ASP 94
0.0258
LEU 95
0.0213
PHE 96
0.0220
ASN 97
0.0275
THR 98
0.0257
ASN 99
0.0197
ALA 100
0.0176
THR 101
0.0202
THR 101
0.0201
ILE 102
0.0145
VAL 103
0.0087
ALA 104
0.0042
THR 105
0.0092
LEU 106
0.0027
THR 107
0.0031
ALA 108
0.0090
ALA 109
0.0106
CYS 110
0.0120
ALA 111
0.0117
GLN 112
0.0177
HIS 113
0.0189
CYS 114
0.0136
PRO 115
0.0111
GLU 116
0.0095
ALA 117
0.0089
MET 118
0.0064
MET 118
0.0064
ILE 119
0.0052
CYS 120
0.0061
VAL 121
0.0048
ILE 122
0.0076
ALA 123
0.0094
ASN 124
0.0105
PRO 125
0.0125
VAL 126
0.0045
ASN 127
0.0052
SER 128
0.0044
THR 129
0.0042
ILE 130
0.0014
PRO 131
0.0010
ILE 132
0.0006
THR 133
0.0028
ALA 134
0.0066
GLU 135
0.0091
VAL 136
0.0098
PHE 137
0.0095
LYS 138
0.0146
LYS 139
0.0187
HIS 140
0.0180
GLY 141
0.0158
VAL 142
0.0095
TYR 143
0.0061
ASN 144
0.0022
PRO 145
0.0039
ASN 146
0.0076
LYS 147
0.0065
ILE 148
0.0032
PHE 149
0.0017
GLY 150
0.0029
VAL 151
0.0010
THR 152
0.0036
THR 153
0.0013
LEU 154
0.0027
ASP 155
0.0043
ILE 156
0.0019
VAL 157
0.0027
ARG 158
0.0027
ALA 159
0.0037
ASN 160
0.0022
THR 161
0.0053
PHE 162
0.0055
VAL 163
0.0071
ALA 164
0.0092
GLU 165
0.0132
LEU 166
0.0175
LYS 167
0.0176
GLY 168
0.0196
LEU 169
0.0111
ASP 170
0.0195
PRO 171
0.0129
ALA 172
0.0166
ARG 173
0.0154
VAL 174
0.0044
ASN 175
0.0025
VAL 176
0.0029
PRO 177
0.0060
VAL 178
0.0094
ILE 179
0.0104
GLY 180
0.0109
GLY 181
0.0129
HIS 182
0.0102
ALA 183
0.0121
GLY 184
0.0123
LYS 185
0.0128
THR 186
0.0125
ILE 187
0.0116
ILE 188
0.0084
PRO 189
0.0065
LEU 190
0.0068
ILE 191
0.0050
SER 192
0.0047
GLN 193
0.0066
CYS 194
0.0095
THR 195
0.0081
PRO 196
0.0089
LYS 197
0.0171
VAL 198
0.0231
ASP 199
0.0263
PHE 200
0.0200
PRO 201
0.0210
GLN 202
0.0146
ASP 203
0.0211
GLN 204
0.0191
LEU 205
0.0099
THR 206
0.0162
ALA 207
0.0167
LEU 208
0.0088
THR 209
0.0053
GLY 210
0.0085
ARG 211
0.0091
ILE 212
0.0092
GLN 213
0.0125
GLU 214
0.0226
ALA 215
0.0178
GLY 216
0.0178
THR 217
0.0222
GLU 218
0.0238
VAL 219
0.0119
VAL 220
0.0127
LYS 221
0.0263
ALA 222
0.0219
LYS 223
0.0234
ALA 224
0.0372
GLY 225
0.0410
ALA 226
0.0359
GLY 227
0.0227
SER 228
0.0118
ALA 229
0.0137
THR 230
0.0096
LEU 231
0.0093
SER 232
0.0098
MET 233
0.0091
MET 233
0.0091
ALA 234
0.0065
TYR 235
0.0070
ALA 236
0.0082
GLY 237
0.0065
ALA 238
0.0080
ARG 239
0.0075
PHE 240
0.0058
VAL 241
0.0069
PHE 242
0.0128
SER 243
0.0121
LEU 244
0.0108
VAL 245
0.0130
ASP 246
0.0212
ALA 247
0.0121
MET 248
0.0188
ASN 249
0.0242
GLY 250
0.0220
LYS 251
0.0101
GLU 252
0.0161
GLY 253
0.0376
VAL 254
0.0101
VAL 255
0.0100
GLU 256
0.0084
CYS 257
0.0072
SER 258
0.0061
PHE 259
0.0060
VAL 260
0.0059
LYS 261
0.0057
SER 262
0.0091
GLN 263
0.0095
GLU 264
0.0126
THR 265
0.0126
GLU 266
0.0099
CYS 267
0.0093
THR 268
0.0061
TYR 269
0.0071
PHE 270
0.0109
SER 271
0.0130
THR 272
0.0144
PRO 273
0.0163
LEU 274
0.0117
LEU 275
0.0114
LEU 276
0.0020
GLY 277
0.0091
LYS 278
0.0219
LYS 279
0.0227
GLY 280
0.0130
ILE 281
0.0097
GLU 282
0.0130
LYS 283
0.0158
ASN 284
0.0139
LEU 285
0.0236
GLY 286
0.0218
ILE 287
0.0134
GLY 288
0.0197
LYS 289
0.0228
VAL 290
0.0279
SER 291
0.0315
SER 292
0.0405
PHE 293
0.0296
GLU 294
0.0218
GLU 295
0.0365
LYS 296
0.0335
MET 297
0.0152
ILE 298
0.0183
SER 299
0.0215
ASP 300
0.0109
ALA 301
0.0129
ILE 302
0.0137
PRO 303
0.0151
GLU 304
0.0128
LEU 305
0.0133
LYS 306
0.0059
ALA 307
0.0068
SER 308
0.0049
ILE 309
0.0019
LYS 310
0.0100
LYS 311
0.0093
GLY 312
0.0041
GLU 313
0.0043
ASP 314
0.0188
PHE 315
0.0113
VAL 316
0.0042
LYS 317
0.0123
THR 318
0.0090
LEU 319
0.0054
ASN 6
0.0143
ALA 7
0.0109
LYS 8
0.0060
VAL 9
0.0059
ALA 10
0.0071
VAL 11
0.0092
LEU 12
0.0093
GLY 13
0.0116
ALA 14
0.0111
SER 15
0.0163
GLY 16
0.0171
GLY 17
0.0170
ILE 18
0.0122
GLY 19
0.0120
GLN 20
0.0115
PRO 21
0.0080
LEU 22
0.0071
SER 23
0.0074
LEU 24
0.0060
LEU 25
0.0045
LEU 26
0.0055
LYS 27
0.0056
ASN 28
0.0070
SER 29
0.0111
PRO 30
0.0147
LEU 31
0.0159
VAL 32
0.0115
SER 33
0.0122
ARG 34
0.0053
LEU 35
0.0064
THR 36
0.0086
LEU 37
0.0111
TYR 38
0.0095
ASP 39
0.0123
ILE 40
0.0119
ALA 41
0.0163
HIS 42
0.0129
THR 43
0.0139
PRO 44
0.0130
GLY 45
0.0131
VAL 46
0.0125
ALA 47
0.0127
ALA 48
0.0126
ASP 49
0.0123
LEU 50
0.0080
SER 51
0.0102
HIS 52
0.0077
ILE 53
0.0065
GLU 54
0.0088
THR 55
0.0100
LYS 56
0.0134
ALA 57
0.0112
ALA 58
0.0094
VAL 59
0.0099
LYS 60
0.0137
GLY 61
0.0163
TYR 62
0.0106
LEU 63
0.0080
GLY 64
0.0084
PRO 65
0.0154
GLU 66
0.0225
GLN 67
0.0142
LEU 68
0.0060
PRO 69
0.0150
ASP 70
0.0140
CYS 71
0.0097
LEU 72
0.0060
LYS 73
0.0111
GLY 74
0.0037
CYS 75
0.0058
ASP 76
0.0072
VAL 77
0.0088
VAL 78
0.0068
VAL 79
0.0085
ILE 80
0.0098
PRO 81
0.0113
ALA 82
0.0126
GLY 83
0.0134
VAL 84
0.0158
PRO 85
0.0189
ARG 86
0.0098
LYS 87
0.0099
PRO 88
0.0213
GLY 89
0.0260
MET 90
0.0121
THR 91
0.0137
ARG 92
0.0148
ASP 93
0.0163
ASP 94
0.0170
LEU 95
0.0159
PHE 96
0.0148
ASN 97
0.0159
THR 98
0.0159
ASN 99
0.0134
ALA 100
0.0108
THR 101
0.0111
ILE 102
0.0089
VAL 103
0.0057
ALA 104
0.0029
THR 105
0.0050
LEU 106
0.0014
THR 107
0.0020
ALA 108
0.0047
ALA 109
0.0049
CYS 110
0.0055
ALA 111
0.0056
GLN 112
0.0097
HIS 113
0.0107
CYS 114
0.0079
PRO 115
0.0072
GLU 116
0.0080
ALA 117
0.0093
MET 118
0.0090
ILE 119
0.0077
CYS 120
0.0082
VAL 121
0.0071
ILE 122
0.0083
ALA 123
0.0086
ASN 124
0.0088
PRO 125
0.0101
VAL 126
0.0033
ASN 127
0.0041
SER 128
0.0026
THR 129
0.0026
ILE 130
0.0021
PRO 131
0.0020
ILE 132
0.0015
THR 133
0.0015
ALA 134
0.0046
GLU 135
0.0052
VAL 136
0.0053
PHE 137
0.0048
LYS 138
0.0082
LYS 139
0.0102
HIS 140
0.0088
GLY 141
0.0083
VAL 142
0.0052
TYR 143
0.0050
ASN 144
0.0068
PRO 145
0.0070
ASN 146
0.0079
LYS 147
0.0088
ILE 148
0.0069
PHE 149
0.0063
GLY 150
0.0028
VAL 151
0.0028
THR 152
0.0052
THR 153
0.0042
LEU 154
0.0094
ASP 155
0.0087
ILE 156
0.0057
VAL 157
0.0049
ARG 158
0.0091
ALA 159
0.0069
ASN 160
0.0018
THR 161
0.0045
PHE 162
0.0072
VAL 163
0.0059
ALA 164
0.0104
GLU 165
0.0152
LEU 166
0.0167
LYS 167
0.0130
GLY 168
0.0205
LEU 169
0.0176
ASP 170
0.0267
PRO 171
0.0162
ALA 172
0.0206
ARG 173
0.0234
VAL 174
0.0086
ASN 175
0.0061
VAL 176
0.0049
PRO 177
0.0092
VAL 178
0.0113
ILE 179
0.0128
GLY 180
0.0129
GLY 181
0.0146
HIS 182
0.0132
ALA 183
0.0141
GLY 184
0.0139
LYS 185
0.0140
THR 186
0.0139
ILE 187
0.0145
ILE 188
0.0107
PRO 189
0.0097
LEU 190
0.0097
ILE 191
0.0055
SER 192
0.0082
GLN 193
0.0099
CYS 194
0.0081
THR 195
0.0078
PRO 196
0.0078
LYS 197
0.0153
VAL 198
0.0153
ASP 199
0.0239
PHE 200
0.0236
PRO 201
0.0313
GLN 202
0.0052
ASP 203
0.0163
GLN 204
0.0216
LEU 205
0.0071
THR 206
0.0134
ALA 207
0.0157
LEU 208
0.0097
THR 209
0.0031
GLY 210
0.0113
ARG 211
0.0141
ILE 212
0.0142
GLN 213
0.0174
GLU 214
0.0294
ALA 215
0.0300
GLY 216
0.0310
THR 217
0.0312
GLU 218
0.0409
VAL 219
0.0223
VAL 220
0.0107
LYS 221
0.0294
ALA 222
0.0276
LYS 223
0.0151
ALA 224
0.0329
GLY 225
0.0339
ALA 226
0.0255
GLY 227
0.0158
SER 228
0.0113
ALA 229
0.0176
THR 230
0.0119
LEU 231
0.0116
SER 232
0.0111
MET 233
0.0101
MET 233
0.0101
ALA 234
0.0064
TYR 235
0.0061
ALA 236
0.0067
GLY 237
0.0055
ALA 238
0.0080
ARG 239
0.0060
PHE 240
0.0056
VAL 241
0.0076
PHE 242
0.0136
SER 243
0.0118
LEU 244
0.0121
VAL 245
0.0136
ASP 246
0.0191
ALA 247
0.0131
MET 248
0.0197
ASN 249
0.0236
GLY 250
0.0313
LYS 251
0.0118
GLU 252
0.0159
GLY 253
0.0298
VAL 254
0.0043
VAL 255
0.0059
GLU 256
0.0067
CYS 257
0.0078
SER 258
0.0062
PHE 259
0.0065
VAL 260
0.0067
LYS 261
0.0070
SER 262
0.0110
GLN 263
0.0108
GLU 264
0.0117
THR 265
0.0114
GLU 266
0.0084
CYS 267
0.0083
THR 268
0.0068
TYR 269
0.0080
PHE 270
0.0120
SER 271
0.0128
THR 272
0.0133
PRO 273
0.0142
LEU 274
0.0076
LEU 275
0.0064
LEU 276
0.0052
GLY 277
0.0125
LYS 278
0.0231
LYS 279
0.0221
GLY 280
0.0157
ILE 281
0.0086
GLU 282
0.0122
LYS 283
0.0092
ASN 284
0.0078
LEU 285
0.0157
GLY 286
0.0250
ILE 287
0.0177
GLY 288
0.0267
LYS 289
0.0300
VAL 290
0.0350
SER 291
0.0361
SER 292
0.0414
PHE 293
0.0296
GLU 294
0.0211
GLU 295
0.0347
LYS 296
0.0289
MET 297
0.0115
ILE 298
0.0172
SER 299
0.0181
ASP 300
0.0077
ALA 301
0.0114
ILE 302
0.0097
PRO 303
0.0096
GLU 304
0.0095
LEU 305
0.0113
LYS 306
0.0030
ALA 307
0.0036
SER 308
0.0033
ILE 309
0.0026
LYS 310
0.0072
LYS 311
0.0065
GLY 312
0.0030
GLU 313
0.0039
ASP 314
0.0115
PHE 315
0.0077
VAL 316
0.0021
LYS 317
0.0055
THR 318
0.0052
LEU 319
0.0073
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.