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 = 0.0711
ASN 6
0.0092
ALA 7
0.0083
LYS 8
0.0093
VAL 9
0.0098
ALA 10
0.0079
VAL 11
0.0073
LEU 12
0.0055
GLY 13
0.0051
ALA 14
0.0101
SER 15
0.0106
GLY 16
0.0072
GLY 17
0.0066
ILE 18
0.0062
GLY 19
0.0081
GLN 20
0.0083
PRO 21
0.0075
LEU 22
0.0081
SER 23
0.0098
LEU 24
0.0072
LEU 25
0.0072
LEU 26
0.0100
LYS 27
0.0089
ASN 28
0.0055
SER 29
0.0068
PRO 30
0.0044
LEU 31
0.0096
VAL 32
0.0106
SER 33
0.0109
ARG 34
0.0164
LEU 35
0.0147
THR 36
0.0126
LEU 37
0.0112
TYR 38
0.0084
ASP 39
0.0063
ILE 40
0.0094
ALA 41
0.0155
HIS 42
0.0133
THR 43
0.0133
PRO 44
0.0143
GLY 45
0.0139
VAL 46
0.0109
ALA 47
0.0115
ALA 48
0.0099
ASP 49
0.0066
LEU 50
0.0100
SER 51
0.0107
HIS 52
0.0094
ILE 53
0.0068
GLU 54
0.0118
THR 55
0.0085
LYS 56
0.0096
ALA 57
0.0129
ALA 58
0.0207
VAL 59
0.0158
LYS 60
0.0181
GLY 61
0.0150
TYR 62
0.0092
LEU 63
0.0091
GLY 64
0.0108
PRO 65
0.0136
GLU 66
0.0154
GLN 67
0.0058
LEU 68
0.0092
PRO 69
0.0201
ASP 70
0.0149
CYS 71
0.0110
LEU 72
0.0108
LYS 73
0.0157
GLY 74
0.0089
CYS 75
0.0039
ASP 76
0.0009
VAL 77
0.0034
VAL 78
0.0030
VAL 79
0.0031
ILE 80
0.0032
PRO 81
0.0043
ALA 82
0.0069
GLY 83
0.0088
VAL 84
0.0193
PRO 85
0.0295
ARG 86
0.0248
LYS 87
0.0221
PRO 88
0.0130
GLY 89
0.0218
MET 90
0.0054
THR 91
0.0017
ARG 92
0.0067
ASP 93
0.0064
ASP 94
0.0073
LEU 95
0.0079
PHE 96
0.0033
ASN 97
0.0031
THR 98
0.0085
ASN 99
0.0037
ALA 100
0.0052
THR 101
0.0079
THR 101
0.0079
ILE 102
0.0053
VAL 103
0.0048
ALA 104
0.0067
THR 105
0.0068
LEU 106
0.0033
THR 107
0.0053
ALA 108
0.0036
ALA 109
0.0045
CYS 110
0.0056
ALA 111
0.0052
GLN 112
0.0059
HIS 113
0.0112
CYS 114
0.0097
PRO 115
0.0140
GLU 116
0.0212
ALA 117
0.0120
MET 118
0.0096
MET 118
0.0096
ILE 119
0.0065
CYS 120
0.0052
VAL 121
0.0038
ILE 122
0.0035
ALA 123
0.0022
ASN 124
0.0042
PRO 125
0.0054
VAL 126
0.0039
ASN 127
0.0050
SER 128
0.0046
THR 129
0.0031
ILE 130
0.0049
PRO 131
0.0064
ILE 132
0.0079
THR 133
0.0077
ALA 134
0.0114
GLU 135
0.0123
VAL 136
0.0096
PHE 137
0.0106
LYS 138
0.0175
LYS 139
0.0102
HIS 140
0.0057
GLY 141
0.0157
VAL 142
0.0226
TYR 143
0.0227
ASN 144
0.0257
PRO 145
0.0246
ASN 146
0.0167
LYS 147
0.0154
ILE 148
0.0097
PHE 149
0.0051
GLY 150
0.0046
VAL 151
0.0060
THR 152
0.0076
THR 153
0.0082
LEU 154
0.0072
ASP 155
0.0069
ILE 156
0.0080
VAL 157
0.0081
ARG 158
0.0054
ALA 159
0.0057
ASN 160
0.0074
THR 161
0.0054
PHE 162
0.0083
VAL 163
0.0101
ALA 164
0.0076
GLU 165
0.0100
LEU 166
0.0118
LYS 167
0.0162
GLY 168
0.0149
LEU 169
0.0091
ASP 170
0.0290
PRO 171
0.0086
ALA 172
0.0242
ARG 173
0.0211
VAL 174
0.0084
ASN 175
0.0099
VAL 176
0.0071
PRO 177
0.0088
VAL 178
0.0124
ILE 179
0.0136
GLY 180
0.0136
GLY 181
0.0136
HIS 182
0.0072
ALA 183
0.0045
GLY 184
0.0048
LYS 185
0.0065
THR 186
0.0073
ILE 187
0.0067
ILE 188
0.0041
PRO 189
0.0061
LEU 190
0.0107
ILE 191
0.0102
SER 192
0.0128
GLN 193
0.0142
CYS 194
0.0259
THR 195
0.0275
PRO 196
0.0284
LYS 197
0.0335
VAL 198
0.0279
ASP 199
0.0162
PHE 200
0.0172
PRO 201
0.0304
GLN 202
0.0318
ASP 203
0.0372
GLN 204
0.0264
LEU 205
0.0107
THR 206
0.0139
ALA 207
0.0091
LEU 208
0.0053
THR 209
0.0092
GLY 210
0.0052
ARG 211
0.0041
ILE 212
0.0039
GLN 213
0.0061
GLU 214
0.0124
ALA 215
0.0133
GLY 216
0.0138
THR 217
0.0151
GLU 218
0.0178
VAL 219
0.0185
VAL 220
0.0094
LYS 221
0.0114
ALA 222
0.0100
LYS 223
0.0090
ALA 224
0.0041
GLY 225
0.0090
ALA 226
0.0145
GLY 227
0.0164
SER 228
0.0177
ALA 229
0.0176
THR 230
0.0054
LEU 231
0.0053
SER 232
0.0064
MET 233
0.0060
MET 233
0.0060
ALA 234
0.0073
TYR 235
0.0071
ALA 236
0.0069
GLY 237
0.0072
ALA 238
0.0110
ARG 239
0.0104
PHE 240
0.0088
VAL 241
0.0106
PHE 242
0.0137
SER 243
0.0134
LEU 244
0.0110
VAL 245
0.0099
ASP 246
0.0187
ALA 247
0.0139
MET 248
0.0124
ASN 249
0.0215
GLY 250
0.0428
LYS 251
0.0466
GLU 252
0.0335
GLY 253
0.0511
VAL 254
0.0212
VAL 255
0.0139
GLU 256
0.0074
CYS 257
0.0059
SER 258
0.0112
PHE 259
0.0087
VAL 260
0.0037
LYS 261
0.0096
SER 262
0.0182
GLN 263
0.0265
GLU 264
0.0334
THR 265
0.0414
GLU 266
0.0501
CYS 267
0.0363
THR 268
0.0258
TYR 269
0.0152
PHE 270
0.0184
SER 271
0.0189
THR 272
0.0163
PRO 273
0.0164
LEU 274
0.0150
LEU 275
0.0191
LEU 276
0.0143
GLY 277
0.0153
LYS 278
0.0042
LYS 279
0.0057
GLY 280
0.0094
ILE 281
0.0167
GLU 282
0.0194
LYS 283
0.0174
ASN 284
0.0081
LEU 285
0.0208
GLY 286
0.0280
ILE 287
0.0216
GLY 288
0.0157
LYS 289
0.0331
VAL 290
0.0128
SER 291
0.0266
SER 292
0.0323
PHE 293
0.0205
GLU 294
0.0106
GLU 295
0.0248
LYS 296
0.0331
MET 297
0.0136
ILE 298
0.0148
SER 299
0.0340
ASP 300
0.0252
ALA 301
0.0086
ILE 302
0.0171
PRO 303
0.0143
GLU 304
0.0117
LEU 305
0.0152
LYS 306
0.0132
ALA 307
0.0077
SER 308
0.0022
ILE 309
0.0038
LYS 310
0.0047
LYS 311
0.0055
GLY 312
0.0062
GLU 313
0.0042
ASP 314
0.0132
PHE 315
0.0164
VAL 316
0.0063
LYS 317
0.0195
THR 318
0.0711
LEU 319
0.0473
ASN 6
0.0087
ALA 7
0.0040
LYS 8
0.0057
VAL 9
0.0068
ALA 10
0.0078
VAL 11
0.0076
LEU 12
0.0074
GLY 13
0.0072
ALA 14
0.0049
SER 15
0.0063
GLY 16
0.0076
GLY 17
0.0085
ILE 18
0.0057
GLY 19
0.0050
GLN 20
0.0051
PRO 21
0.0054
LEU 22
0.0069
SER 23
0.0059
LEU 24
0.0066
LEU 25
0.0065
LEU 26
0.0057
LYS 27
0.0041
ASN 28
0.0076
SER 29
0.0078
PRO 30
0.0122
LEU 31
0.0085
VAL 32
0.0042
SER 33
0.0063
ARG 34
0.0055
LEU 35
0.0061
THR 36
0.0076
LEU 37
0.0083
TYR 38
0.0070
ASP 39
0.0058
ILE 40
0.0045
ALA 41
0.0057
HIS 42
0.0035
THR 43
0.0040
PRO 44
0.0058
GLY 45
0.0047
VAL 46
0.0013
ALA 47
0.0036
ALA 48
0.0030
ASP 49
0.0036
LEU 50
0.0024
SER 51
0.0023
HIS 52
0.0022
ILE 53
0.0018
GLU 54
0.0047
THR 55
0.0040
LYS 56
0.0065
ALA 57
0.0046
ALA 58
0.0041
VAL 59
0.0048
LYS 60
0.0067
GLY 61
0.0082
TYR 62
0.0061
LEU 63
0.0066
GLY 64
0.0090
PRO 65
0.0099
GLU 66
0.0174
GLN 67
0.0091
LEU 68
0.0074
PRO 69
0.0181
ASP 70
0.0125
CYS 71
0.0114
LEU 72
0.0116
LYS 73
0.0151
GLY 74
0.0069
CYS 75
0.0068
ASP 76
0.0080
VAL 77
0.0084
VAL 78
0.0054
VAL 79
0.0054
ILE 80
0.0068
PRO 81
0.0072
ALA 82
0.0067
GLY 83
0.0087
VAL 84
0.0117
PRO 85
0.0117
ARG 86
0.0079
LYS 87
0.0060
PRO 88
0.0058
GLY 89
0.0077
MET 90
0.0106
THR 91
0.0108
ARG 92
0.0107
ASP 93
0.0110
ASP 94
0.0141
LEU 95
0.0142
PHE 96
0.0120
ASN 97
0.0147
THR 98
0.0138
ASN 99
0.0106
ALA 100
0.0074
THR 101
0.0072
ILE 102
0.0056
VAL 103
0.0029
ALA 104
0.0030
THR 105
0.0021
LEU 106
0.0021
THR 107
0.0038
ALA 108
0.0058
ALA 109
0.0054
CYS 110
0.0059
ALA 111
0.0058
GLN 112
0.0043
HIS 113
0.0047
CYS 114
0.0102
PRO 115
0.0040
GLU 116
0.0085
ALA 117
0.0082
MET 118
0.0059
ILE 119
0.0061
CYS 120
0.0057
VAL 121
0.0060
ILE 122
0.0062
ALA 123
0.0063
ASN 124
0.0056
PRO 125
0.0061
VAL 126
0.0026
ASN 127
0.0041
SER 128
0.0051
THR 129
0.0043
ILE 130
0.0040
PRO 131
0.0037
ILE 132
0.0039
THR 133
0.0041
ALA 134
0.0034
GLU 135
0.0062
VAL 136
0.0059
PHE 137
0.0031
LYS 138
0.0094
LYS 139
0.0112
HIS 140
0.0044
GLY 141
0.0074
VAL 142
0.0065
TYR 143
0.0062
ASN 144
0.0084
PRO 145
0.0075
ASN 146
0.0076
LYS 147
0.0076
ILE 148
0.0076
PHE 149
0.0081
GLY 150
0.0079
VAL 151
0.0051
THR 152
0.0051
THR 153
0.0036
LEU 154
0.0052
ASP 155
0.0064
ILE 156
0.0081
VAL 157
0.0080
ARG 158
0.0103
ALA 159
0.0129
ASN 160
0.0118
THR 161
0.0111
PHE 162
0.0141
VAL 163
0.0124
ALA 164
0.0085
GLU 165
0.0113
LEU 166
0.0136
LYS 167
0.0075
GLY 168
0.0096
LEU 169
0.0067
ASP 170
0.0115
PRO 171
0.0134
ALA 172
0.0198
ARG 173
0.0198
VAL 174
0.0159
ASN 175
0.0126
VAL 176
0.0090
PRO 177
0.0096
VAL 178
0.0082
ILE 179
0.0081
GLY 180
0.0084
GLY 181
0.0081
HIS 182
0.0042
ALA 183
0.0098
GLY 184
0.0142
LYS 185
0.0165
THR 186
0.0084
ILE 187
0.0103
ILE 188
0.0091
PRO 189
0.0122
LEU 190
0.0124
ILE 191
0.0139
SER 192
0.0135
GLN 193
0.0119
CYS 194
0.0084
THR 195
0.0159
PRO 196
0.0174
LYS 197
0.0085
VAL 198
0.0118
ASP 199
0.0169
PHE 200
0.0074
PRO 201
0.0102
GLN 202
0.0251
ASP 203
0.0226
GLN 204
0.0121
LEU 205
0.0104
THR 206
0.0140
ALA 207
0.0126
LEU 208
0.0109
THR 209
0.0111
GLY 210
0.0119
ARG 211
0.0105
ILE 212
0.0115
GLN 213
0.0108
GLU 214
0.0062
ALA 215
0.0064
GLY 216
0.0041
THR 217
0.0070
GLU 218
0.0072
VAL 219
0.0044
VAL 220
0.0050
LYS 221
0.0064
ALA 222
0.0065
LYS 223
0.0051
ALA 224
0.0076
GLY 225
0.0077
ALA 226
0.0079
GLY 227
0.0071
SER 228
0.0070
ALA 229
0.0071
THR 230
0.0061
LEU 231
0.0049
SER 232
0.0052
MET 233
0.0061
MET 233
0.0061
ALA 234
0.0073
TYR 235
0.0074
ALA 236
0.0069
GLY 237
0.0065
ALA 238
0.0083
ARG 239
0.0068
PHE 240
0.0029
VAL 241
0.0034
PHE 242
0.0021
SER 243
0.0033
LEU 244
0.0056
VAL 245
0.0045
ASP 246
0.0064
ALA 247
0.0051
MET 248
0.0058
ASN 249
0.0062
GLY 250
0.0317
LYS 251
0.0201
GLU 252
0.0148
GLY 253
0.0387
VAL 254
0.0093
VAL 255
0.0068
GLU 256
0.0053
CYS 257
0.0096
SER 258
0.0124
PHE 259
0.0083
VAL 260
0.0046
LYS 261
0.0035
SER 262
0.0108
GLN 263
0.0166
GLU 264
0.0197
THR 265
0.0113
GLU 266
0.0080
CYS 267
0.0066
THR 268
0.0076
TYR 269
0.0026
PHE 270
0.0103
SER 271
0.0140
THR 272
0.0160
PRO 273
0.0188
LEU 274
0.0125
LEU 275
0.0110
LEU 276
0.0067
GLY 277
0.0083
LYS 278
0.0092
LYS 279
0.0062
GLY 280
0.0064
ILE 281
0.0120
GLU 282
0.0208
LYS 283
0.0224
ASN 284
0.0243
LEU 285
0.0231
GLY 286
0.0244
ILE 287
0.0206
GLY 288
0.0227
LYS 289
0.0228
VAL 290
0.0205
SER 291
0.0285
SER 292
0.0279
PHE 293
0.0163
GLU 294
0.0141
GLU 295
0.0156
LYS 296
0.0166
MET 297
0.0065
ILE 298
0.0073
SER 299
0.0121
ASP 300
0.0064
ALA 301
0.0077
ILE 302
0.0074
PRO 303
0.0133
GLU 304
0.0144
LEU 305
0.0101
LYS 306
0.0103
ALA 307
0.0094
SER 308
0.0071
ILE 309
0.0064
LYS 310
0.0038
LYS 311
0.0068
GLY 312
0.0054
GLU 313
0.0013
ASP 314
0.0133
PHE 315
0.0061
VAL 316
0.0065
LYS 317
0.0122
THR 318
0.0115
LEU 319
0.0197
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.