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 = 0.0680
ASN 6
0.0127
ALA 7
0.0100
LYS 8
0.0105
VAL 9
0.0044
ALA 10
0.0016
VAL 11
0.0041
LEU 12
0.0057
GLY 13
0.0094
ALA 14
0.0075
SER 15
0.0098
GLY 16
0.0114
GLY 17
0.0107
ILE 18
0.0076
GLY 19
0.0093
GLN 20
0.0075
PRO 21
0.0051
LEU 22
0.0077
SER 23
0.0082
LEU 24
0.0068
LEU 25
0.0074
LEU 26
0.0103
LYS 27
0.0127
ASN 28
0.0132
SER 29
0.0110
PRO 30
0.0095
LEU 31
0.0064
VAL 32
0.0068
SER 33
0.0123
ARG 34
0.0116
LEU 35
0.0078
THR 36
0.0071
LEU 37
0.0078
TYR 38
0.0073
ASP 39
0.0164
ILE 40
0.0211
ALA 41
0.0269
HIS 42
0.0148
THR 43
0.0103
PRO 44
0.0189
GLY 45
0.0182
VAL 46
0.0059
ALA 47
0.0094
ALA 48
0.0111
ASP 49
0.0091
LEU 50
0.0051
SER 51
0.0075
HIS 52
0.0085
ILE 53
0.0073
GLU 54
0.0220
THR 55
0.0190
LYS 56
0.0161
ALA 57
0.0171
ALA 58
0.0191
VAL 59
0.0154
LYS 60
0.0144
GLY 61
0.0140
TYR 62
0.0117
LEU 63
0.0129
GLY 64
0.0105
PRO 65
0.0174
GLU 66
0.0168
GLN 67
0.0082
LEU 68
0.0082
PRO 69
0.0118
ASP 70
0.0074
CYS 71
0.0009
LEU 72
0.0067
LYS 73
0.0055
GLY 74
0.0120
CYS 75
0.0093
ASP 76
0.0101
VAL 77
0.0072
VAL 78
0.0045
VAL 79
0.0032
ILE 80
0.0030
PRO 81
0.0044
ALA 82
0.0076
GLY 83
0.0089
VAL 84
0.0129
PRO 85
0.0170
ARG 86
0.0102
LYS 87
0.0088
PRO 88
0.0094
GLY 89
0.0125
MET 90
0.0061
THR 91
0.0062
ARG 92
0.0084
ASP 93
0.0087
ASP 94
0.0100
LEU 95
0.0116
PHE 96
0.0067
ASN 97
0.0091
THR 98
0.0109
ASN 99
0.0091
ALA 100
0.0047
THR 101
0.0047
THR 101
0.0046
ILE 102
0.0070
VAL 103
0.0053
ALA 104
0.0033
THR 105
0.0071
LEU 106
0.0120
THR 107
0.0118
ALA 108
0.0141
ALA 109
0.0189
CYS 110
0.0158
ALA 111
0.0146
GLN 112
0.0163
HIS 113
0.0179
CYS 114
0.0134
PRO 115
0.0099
GLU 116
0.0110
ALA 117
0.0128
MET 118
0.0068
MET 118
0.0068
ILE 119
0.0051
CYS 120
0.0037
VAL 121
0.0034
ILE 122
0.0042
ALA 123
0.0034
ASN 124
0.0066
PRO 125
0.0081
VAL 126
0.0044
ASN 127
0.0025
SER 128
0.0026
THR 129
0.0038
ILE 130
0.0072
PRO 131
0.0071
ILE 132
0.0050
THR 133
0.0052
ALA 134
0.0067
GLU 135
0.0091
VAL 136
0.0081
PHE 137
0.0071
LYS 138
0.0221
LYS 139
0.0285
HIS 140
0.0281
GLY 141
0.0284
VAL 142
0.0089
TYR 143
0.0075
ASN 144
0.0086
PRO 145
0.0142
ASN 146
0.0078
LYS 147
0.0081
ILE 148
0.0081
PHE 149
0.0077
GLY 150
0.0072
VAL 151
0.0071
THR 152
0.0062
THR 153
0.0068
LEU 154
0.0069
ASP 155
0.0055
ILE 156
0.0069
VAL 157
0.0081
ARG 158
0.0074
ALA 159
0.0078
ASN 160
0.0089
THR 161
0.0084
PHE 162
0.0090
VAL 163
0.0066
ALA 164
0.0053
GLU 165
0.0083
LEU 166
0.0110
LYS 167
0.0094
GLY 168
0.0123
LEU 169
0.0091
ASP 170
0.0109
PRO 171
0.0066
ALA 172
0.0069
ARG 173
0.0084
VAL 174
0.0018
ASN 175
0.0031
VAL 176
0.0037
PRO 177
0.0054
VAL 178
0.0049
ILE 179
0.0049
GLY 180
0.0043
GLY 181
0.0034
HIS 182
0.0027
ALA 183
0.0061
GLY 184
0.0094
LYS 185
0.0100
THR 186
0.0061
ILE 187
0.0058
ILE 188
0.0058
PRO 189
0.0056
LEU 190
0.0023
ILE 191
0.0024
SER 192
0.0040
GLN 193
0.0055
CYS 194
0.0027
THR 195
0.0024
PRO 196
0.0030
LYS 197
0.0025
VAL 198
0.0027
ASP 199
0.0057
PHE 200
0.0072
PRO 201
0.0098
GLN 202
0.0083
ASP 203
0.0128
GLN 204
0.0128
LEU 205
0.0076
THR 206
0.0134
ALA 207
0.0146
LEU 208
0.0087
THR 209
0.0067
GLY 210
0.0073
ARG 211
0.0050
ILE 212
0.0025
GLN 213
0.0038
GLU 214
0.0066
ALA 215
0.0056
GLY 216
0.0088
THR 217
0.0103
GLU 218
0.0121
VAL 219
0.0105
VAL 220
0.0071
LYS 221
0.0097
ALA 222
0.0111
LYS 223
0.0077
ALA 224
0.0085
GLY 225
0.0060
ALA 226
0.0036
GLY 227
0.0047
SER 228
0.0054
ALA 229
0.0037
THR 230
0.0045
LEU 231
0.0047
SER 232
0.0060
MET 233
0.0072
MET 233
0.0072
ALA 234
0.0073
TYR 235
0.0076
ALA 236
0.0078
GLY 237
0.0087
ALA 238
0.0075
ARG 239
0.0071
PHE 240
0.0055
VAL 241
0.0054
PHE 242
0.0071
SER 243
0.0092
LEU 244
0.0076
VAL 245
0.0078
ASP 246
0.0125
ALA 247
0.0095
MET 248
0.0121
ASN 249
0.0129
GLY 250
0.0135
LYS 251
0.0167
GLU 252
0.0211
GLY 253
0.0112
VAL 254
0.0136
VAL 255
0.0099
GLU 256
0.0067
CYS 257
0.0071
SER 258
0.0105
PHE 259
0.0080
VAL 260
0.0095
LYS 261
0.0101
SER 262
0.0087
GLN 263
0.0043
GLU 264
0.0049
THR 265
0.0032
GLU 266
0.0100
CYS 267
0.0062
THR 268
0.0100
TYR 269
0.0086
PHE 270
0.0062
SER 271
0.0064
THR 272
0.0054
PRO 273
0.0060
LEU 274
0.0061
LEU 275
0.0104
LEU 276
0.0085
GLY 277
0.0098
LYS 278
0.0125
LYS 279
0.0051
GLY 280
0.0027
ILE 281
0.0057
GLU 282
0.0114
LYS 283
0.0174
ASN 284
0.0128
LEU 285
0.0194
GLY 286
0.0097
ILE 287
0.0052
GLY 288
0.0085
LYS 289
0.0204
VAL 290
0.0107
SER 291
0.0123
SER 292
0.0142
PHE 293
0.0123
GLU 294
0.0012
GLU 295
0.0127
LYS 296
0.0167
MET 297
0.0088
ILE 298
0.0111
SER 299
0.0193
ASP 300
0.0137
ALA 301
0.0071
ILE 302
0.0067
PRO 303
0.0126
GLU 304
0.0134
LEU 305
0.0091
LYS 306
0.0128
ALA 307
0.0150
SER 308
0.0086
ILE 309
0.0090
LYS 310
0.0133
LYS 311
0.0099
GLY 312
0.0063
GLU 313
0.0115
ASP 314
0.0086
PHE 315
0.0085
VAL 316
0.0104
LYS 317
0.0162
THR 318
0.0453
LEU 319
0.0334
ASN 6
0.0231
ALA 7
0.0156
LYS 8
0.0113
VAL 9
0.0077
ALA 10
0.0072
VAL 11
0.0065
LEU 12
0.0055
GLY 13
0.0046
ALA 14
0.0047
SER 15
0.0043
GLY 16
0.0045
GLY 17
0.0047
ILE 18
0.0046
GLY 19
0.0058
GLN 20
0.0050
PRO 21
0.0034
LEU 22
0.0062
SER 23
0.0071
LEU 24
0.0076
LEU 25
0.0069
LEU 26
0.0081
LYS 27
0.0071
ASN 28
0.0114
SER 29
0.0118
PRO 30
0.0210
LEU 31
0.0203
VAL 32
0.0135
SER 33
0.0138
ARG 34
0.0104
LEU 35
0.0089
THR 36
0.0086
LEU 37
0.0085
TYR 38
0.0075
ASP 39
0.0052
ILE 40
0.0083
ALA 41
0.0074
HIS 42
0.0060
THR 43
0.0041
PRO 44
0.0043
GLY 45
0.0065
VAL 46
0.0051
ALA 47
0.0065
ALA 48
0.0074
ASP 49
0.0066
LEU 50
0.0079
SER 51
0.0093
HIS 52
0.0106
ILE 53
0.0096
GLU 54
0.0097
THR 55
0.0065
LYS 56
0.0076
ALA 57
0.0073
ALA 58
0.0153
VAL 59
0.0110
LYS 60
0.0109
GLY 61
0.0068
TYR 62
0.0051
LEU 63
0.0061
GLY 64
0.0125
PRO 65
0.0176
GLU 66
0.0138
GLN 67
0.0091
LEU 68
0.0106
PRO 69
0.0159
ASP 70
0.0083
CYS 71
0.0080
LEU 72
0.0044
LYS 73
0.0042
GLY 74
0.0114
CYS 75
0.0095
ASP 76
0.0083
VAL 77
0.0082
VAL 78
0.0080
VAL 79
0.0076
ILE 80
0.0064
PRO 81
0.0071
ALA 82
0.0109
GLY 83
0.0139
VAL 84
0.0283
PRO 85
0.0406
ARG 86
0.0266
LYS 87
0.0242
PRO 88
0.0261
GLY 89
0.0400
MET 90
0.0134
THR 91
0.0146
ARG 92
0.0161
ASP 93
0.0187
ASP 94
0.0242
LEU 95
0.0189
PHE 96
0.0115
ASN 97
0.0152
THR 98
0.0223
ASN 99
0.0095
ALA 100
0.0088
THR 101
0.0192
ILE 102
0.0126
VAL 103
0.0110
ALA 104
0.0145
THR 105
0.0172
LEU 106
0.0109
THR 107
0.0101
ALA 108
0.0088
ALA 109
0.0093
CYS 110
0.0077
ALA 111
0.0125
GLN 112
0.0204
HIS 113
0.0198
CYS 114
0.0228
PRO 115
0.0145
GLU 116
0.0220
ALA 117
0.0175
MET 118
0.0074
ILE 119
0.0052
CYS 120
0.0048
VAL 121
0.0063
ILE 122
0.0091
ALA 123
0.0074
ASN 124
0.0110
PRO 125
0.0124
VAL 126
0.0063
ASN 127
0.0053
SER 128
0.0071
THR 129
0.0079
ILE 130
0.0096
PRO 131
0.0110
ILE 132
0.0138
THR 133
0.0138
ALA 134
0.0147
GLU 135
0.0178
VAL 136
0.0161
PHE 137
0.0118
LYS 138
0.0180
LYS 139
0.0222
HIS 140
0.0132
GLY 141
0.0105
VAL 142
0.0150
TYR 143
0.0166
ASN 144
0.0235
PRO 145
0.0239
ASN 146
0.0152
LYS 147
0.0117
ILE 148
0.0047
PHE 149
0.0027
GLY 150
0.0070
VAL 151
0.0077
THR 152
0.0079
THR 153
0.0087
LEU 154
0.0070
ASP 155
0.0094
ILE 156
0.0137
VAL 157
0.0118
ARG 158
0.0113
ALA 159
0.0149
ASN 160
0.0173
THR 161
0.0155
PHE 162
0.0191
VAL 163
0.0147
ALA 164
0.0113
GLU 165
0.0174
LEU 166
0.0284
LYS 167
0.0237
GLY 168
0.0266
LEU 169
0.0161
ASP 170
0.0210
PRO 171
0.0194
ALA 172
0.0422
ARG 173
0.0436
VAL 174
0.0214
ASN 175
0.0175
VAL 176
0.0126
PRO 177
0.0172
VAL 178
0.0130
ILE 179
0.0095
GLY 180
0.0063
GLY 181
0.0060
HIS 182
0.0061
ALA 183
0.0076
GLY 184
0.0112
LYS 185
0.0153
THR 186
0.0078
ILE 187
0.0097
ILE 188
0.0107
PRO 189
0.0145
LEU 190
0.0173
ILE 191
0.0185
SER 192
0.0173
GLN 193
0.0097
CYS 194
0.0039
THR 195
0.0243
PRO 196
0.0352
LYS 197
0.0313
VAL 198
0.0134
ASP 199
0.0218
PHE 200
0.0135
PRO 201
0.0224
GLN 202
0.0383
ASP 203
0.0354
GLN 204
0.0136
LEU 205
0.0103
THR 206
0.0090
ALA 207
0.0087
LEU 208
0.0038
THR 209
0.0056
GLY 210
0.0091
ARG 211
0.0102
ILE 212
0.0116
GLN 213
0.0106
GLU 214
0.0142
ALA 215
0.0136
GLY 216
0.0134
THR 217
0.0173
GLU 218
0.0404
VAL 219
0.0369
VAL 220
0.0137
LYS 221
0.0391
ALA 222
0.0332
LYS 223
0.0247
ALA 224
0.0206
GLY 225
0.0094
ALA 226
0.0181
GLY 227
0.0197
SER 228
0.0212
ALA 229
0.0225
THR 230
0.0069
LEU 231
0.0041
SER 232
0.0023
MET 233
0.0034
MET 233
0.0034
ALA 234
0.0032
TYR 235
0.0029
ALA 236
0.0043
GLY 237
0.0061
ALA 238
0.0046
ARG 239
0.0048
PHE 240
0.0056
VAL 241
0.0069
PHE 242
0.0054
SER 243
0.0041
LEU 244
0.0038
VAL 245
0.0066
ASP 246
0.0091
ALA 247
0.0058
MET 248
0.0102
ASN 249
0.0135
GLY 250
0.0049
LYS 251
0.0043
GLU 252
0.0107
GLY 253
0.0186
VAL 254
0.0065
VAL 255
0.0070
GLU 256
0.0084
CYS 257
0.0110
SER 258
0.0083
PHE 259
0.0042
VAL 260
0.0050
LYS 261
0.0101
SER 262
0.0098
GLN 263
0.0141
GLU 264
0.0121
THR 265
0.0159
GLU 266
0.0077
CYS 267
0.0081
THR 268
0.0094
TYR 269
0.0087
PHE 270
0.0032
SER 271
0.0062
THR 272
0.0075
PRO 273
0.0107
LEU 274
0.0067
LEU 275
0.0077
LEU 276
0.0077
GLY 277
0.0088
LYS 278
0.0129
LYS 279
0.0076
GLY 280
0.0064
ILE 281
0.0029
GLU 282
0.0063
LYS 283
0.0063
ASN 284
0.0049
LEU 285
0.0075
GLY 286
0.0106
ILE 287
0.0115
GLY 288
0.0191
LYS 289
0.0275
VAL 290
0.0325
SER 291
0.0428
SER 292
0.0397
PHE 293
0.0357
GLU 294
0.0202
GLU 295
0.0161
LYS 296
0.0098
MET 297
0.0135
ILE 298
0.0086
SER 299
0.0268
ASP 300
0.0289
ALA 301
0.0125
ILE 302
0.0037
PRO 303
0.0028
GLU 304
0.0040
LEU 305
0.0035
LYS 306
0.0068
ALA 307
0.0080
SER 308
0.0093
ILE 309
0.0096
LYS 310
0.0098
LYS 311
0.0060
GLY 312
0.0096
GLU 313
0.0117
ASP 314
0.0273
PHE 315
0.0115
VAL 316
0.0132
LYS 317
0.0347
THR 318
0.0680
LEU 319
0.0180
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.