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 = 0.0555
ASN 6
0.0188
ALA 7
0.0148
LYS 8
0.0124
VAL 9
0.0078
ALA 10
0.0040
VAL 11
0.0025
LEU 12
0.0080
GLY 13
0.0119
ALA 14
0.0093
SER 15
0.0116
GLY 16
0.0143
GLY 17
0.0154
ILE 18
0.0096
GLY 19
0.0069
GLN 20
0.0070
PRO 21
0.0080
LEU 22
0.0063
SER 23
0.0036
LEU 24
0.0049
LEU 25
0.0069
LEU 26
0.0074
LYS 27
0.0079
ASN 28
0.0113
SER 29
0.0136
PRO 30
0.0194
LEU 31
0.0175
VAL 32
0.0148
SER 33
0.0173
ARG 34
0.0169
LEU 35
0.0106
THR 36
0.0113
LEU 37
0.0098
TYR 38
0.0165
ASP 39
0.0231
ILE 40
0.0338
ALA 41
0.0319
HIS 42
0.0235
THR 43
0.0186
PRO 44
0.0207
GLY 45
0.0163
VAL 46
0.0073
ALA 47
0.0086
ALA 48
0.0091
ASP 49
0.0045
LEU 50
0.0044
SER 51
0.0063
HIS 52
0.0075
ILE 53
0.0084
GLU 54
0.0074
THR 55
0.0128
LYS 56
0.0167
ALA 57
0.0163
ALA 58
0.0206
VAL 59
0.0144
LYS 60
0.0176
GLY 61
0.0177
TYR 62
0.0273
LEU 63
0.0330
GLY 64
0.0396
PRO 65
0.0407
GLU 66
0.0468
GLN 67
0.0380
LEU 68
0.0264
PRO 69
0.0264
ASP 70
0.0294
CYS 71
0.0211
LEU 72
0.0136
LYS 73
0.0213
GLY 74
0.0165
CYS 75
0.0107
ASP 76
0.0104
VAL 77
0.0056
VAL 78
0.0018
VAL 79
0.0034
ILE 80
0.0047
PRO 81
0.0067
ALA 82
0.0082
GLY 83
0.0054
VAL 84
0.0077
PRO 85
0.0079
ARG 86
0.0114
LYS 87
0.0151
PRO 88
0.0168
GLY 89
0.0171
MET 90
0.0143
THR 91
0.0124
ARG 92
0.0102
ASP 93
0.0099
ASP 94
0.0102
LEU 95
0.0094
PHE 96
0.0076
ASN 97
0.0084
THR 98
0.0086
ASN 99
0.0067
ALA 100
0.0042
THR 101
0.0069
THR 101
0.0068
ILE 102
0.0065
VAL 103
0.0056
ALA 104
0.0068
THR 105
0.0086
LEU 106
0.0089
THR 107
0.0083
ALA 108
0.0084
ALA 109
0.0066
CYS 110
0.0044
ALA 111
0.0065
GLN 112
0.0040
HIS 113
0.0065
CYS 114
0.0020
PRO 115
0.0031
GLU 116
0.0051
ALA 117
0.0038
MET 118
0.0053
MET 118
0.0053
ILE 119
0.0046
CYS 120
0.0053
VAL 121
0.0052
ILE 122
0.0053
ALA 123
0.0062
ASN 124
0.0057
PRO 125
0.0056
VAL 126
0.0066
ASN 127
0.0066
SER 128
0.0061
THR 129
0.0063
ILE 130
0.0051
PRO 131
0.0056
ILE 132
0.0062
THR 133
0.0068
ALA 134
0.0083
GLU 135
0.0103
VAL 136
0.0102
PHE 137
0.0102
LYS 138
0.0140
LYS 139
0.0157
HIS 140
0.0145
GLY 141
0.0161
VAL 142
0.0113
TYR 143
0.0110
ASN 144
0.0108
PRO 145
0.0108
ASN 146
0.0099
LYS 147
0.0076
ILE 148
0.0068
PHE 149
0.0066
GLY 150
0.0065
VAL 151
0.0065
THR 152
0.0059
THR 153
0.0055
LEU 154
0.0060
ASP 155
0.0045
ILE 156
0.0028
VAL 157
0.0044
ARG 158
0.0045
ALA 159
0.0024
ASN 160
0.0039
THR 161
0.0065
PHE 162
0.0099
VAL 163
0.0106
ALA 164
0.0142
GLU 165
0.0174
LEU 166
0.0229
LYS 167
0.0259
GLY 168
0.0279
LEU 169
0.0226
ASP 170
0.0136
PRO 171
0.0078
ALA 172
0.0055
ARG 173
0.0114
VAL 174
0.0102
ASN 175
0.0080
VAL 176
0.0051
PRO 177
0.0068
VAL 178
0.0045
ILE 179
0.0068
GLY 180
0.0094
GLY 181
0.0101
HIS 182
0.0093
ALA 183
0.0123
GLY 184
0.0139
LYS 185
0.0144
THR 186
0.0132
ILE 187
0.0096
ILE 188
0.0082
PRO 189
0.0049
LEU 190
0.0079
ILE 191
0.0072
SER 192
0.0115
GLN 193
0.0142
CYS 194
0.0145
THR 195
0.0200
PRO 196
0.0240
LYS 197
0.0249
VAL 198
0.0240
ASP 199
0.0276
PHE 200
0.0237
PRO 201
0.0258
GLN 202
0.0123
ASP 203
0.0137
GLN 204
0.0175
LEU 205
0.0087
THR 206
0.0042
ALA 207
0.0113
LEU 208
0.0079
THR 209
0.0046
GLY 210
0.0073
ARG 211
0.0078
ILE 212
0.0066
GLN 213
0.0097
GLU 214
0.0110
ALA 215
0.0104
GLY 216
0.0081
THR 217
0.0088
GLU 218
0.0116
VAL 219
0.0093
VAL 220
0.0102
LYS 221
0.0137
ALA 222
0.0150
LYS 223
0.0141
ALA 224
0.0199
GLY 225
0.0203
ALA 226
0.0177
GLY 227
0.0131
SER 228
0.0074
ALA 229
0.0045
THR 230
0.0074
LEU 231
0.0077
SER 232
0.0070
MET 233
0.0075
MET 233
0.0075
ALA 234
0.0079
TYR 235
0.0075
ALA 236
0.0068
GLY 237
0.0080
ALA 238
0.0070
ARG 239
0.0068
PHE 240
0.0065
VAL 241
0.0064
PHE 242
0.0090
SER 243
0.0095
LEU 244
0.0075
VAL 245
0.0077
ASP 246
0.0120
ALA 247
0.0108
MET 248
0.0079
ASN 249
0.0095
GLY 250
0.0121
LYS 251
0.0144
GLU 252
0.0169
GLY 253
0.0181
VAL 254
0.0106
VAL 255
0.0097
GLU 256
0.0077
CYS 257
0.0067
SER 258
0.0067
PHE 259
0.0068
VAL 260
0.0062
LYS 261
0.0063
SER 262
0.0057
GLN 263
0.0066
GLU 264
0.0076
THR 265
0.0087
GLU 266
0.0110
CYS 267
0.0089
THR 268
0.0067
TYR 269
0.0063
PHE 270
0.0078
SER 271
0.0072
THR 272
0.0065
PRO 273
0.0055
LEU 274
0.0096
LEU 275
0.0109
LEU 276
0.0096
GLY 277
0.0104
LYS 278
0.0095
LYS 279
0.0096
GLY 280
0.0086
ILE 281
0.0101
GLU 282
0.0116
LYS 283
0.0110
ASN 284
0.0086
LEU 285
0.0100
GLY 286
0.0067
ILE 287
0.0079
GLY 288
0.0126
LYS 289
0.0198
VAL 290
0.0184
SER 291
0.0185
SER 292
0.0207
PHE 293
0.0156
GLU 294
0.0138
GLU 295
0.0199
LYS 296
0.0208
MET 297
0.0168
ILE 298
0.0167
SER 299
0.0217
ASP 300
0.0219
ALA 301
0.0187
ILE 302
0.0146
PRO 303
0.0168
GLU 304
0.0159
LEU 305
0.0127
LYS 306
0.0090
ALA 307
0.0103
SER 308
0.0093
ILE 309
0.0069
LYS 310
0.0050
LYS 311
0.0063
GLY 312
0.0059
GLU 313
0.0057
ASP 314
0.0067
PHE 315
0.0076
VAL 316
0.0090
LYS 317
0.0110
THR 318
0.0139
LEU 319
0.0151
ASN 6
0.0222
ALA 7
0.0171
LYS 8
0.0137
VAL 9
0.0085
ALA 10
0.0033
VAL 11
0.0029
LEU 12
0.0079
GLY 13
0.0120
ALA 14
0.0081
SER 15
0.0104
GLY 16
0.0139
GLY 17
0.0159
ILE 18
0.0105
GLY 19
0.0078
GLN 20
0.0076
PRO 21
0.0092
LEU 22
0.0080
SER 23
0.0055
LEU 24
0.0068
LEU 25
0.0088
LEU 26
0.0094
LYS 27
0.0092
ASN 28
0.0130
SER 29
0.0154
PRO 30
0.0217
LEU 31
0.0201
VAL 32
0.0166
SER 33
0.0187
ARG 34
0.0182
LEU 35
0.0113
THR 36
0.0104
LEU 37
0.0079
TYR 38
0.0153
ASP 39
0.0227
ILE 40
0.0351
ALA 41
0.0311
HIS 42
0.0205
THR 43
0.0160
PRO 44
0.0179
GLY 45
0.0122
VAL 46
0.0048
ALA 47
0.0067
ALA 48
0.0072
ASP 49
0.0041
LEU 50
0.0051
SER 51
0.0060
HIS 52
0.0069
ILE 53
0.0077
GLU 54
0.0060
THR 55
0.0115
LYS 56
0.0156
ALA 57
0.0162
ALA 58
0.0200
VAL 59
0.0143
LYS 60
0.0162
GLY 61
0.0156
TYR 62
0.0270
LEU 63
0.0337
GLY 64
0.0431
PRO 65
0.0472
GLU 66
0.0555
GLN 67
0.0422
LEU 68
0.0282
PRO 69
0.0295
ASP 70
0.0314
CYS 71
0.0212
LEU 72
0.0130
LYS 73
0.0219
GLY 74
0.0168
CYS 75
0.0105
ASP 76
0.0111
VAL 77
0.0070
VAL 78
0.0043
VAL 79
0.0064
ILE 80
0.0071
PRO 81
0.0091
ALA 82
0.0116
GLY 83
0.0095
VAL 84
0.0131
PRO 85
0.0130
ARG 86
0.0169
LYS 87
0.0222
PRO 88
0.0246
GLY 89
0.0251
MET 90
0.0208
THR 91
0.0180
ARG 92
0.0144
ASP 93
0.0143
ASP 94
0.0158
LEU 95
0.0138
PHE 96
0.0111
ASN 97
0.0122
THR 98
0.0120
ASN 99
0.0092
ALA 100
0.0055
THR 101
0.0082
ILE 102
0.0083
VAL 103
0.0074
ALA 104
0.0087
THR 105
0.0108
LEU 106
0.0116
THR 107
0.0112
ALA 108
0.0116
ALA 109
0.0100
CYS 110
0.0079
ALA 111
0.0096
GLN 112
0.0083
HIS 113
0.0076
CYS 114
0.0036
PRO 115
0.0042
GLU 116
0.0040
ALA 117
0.0035
MET 118
0.0061
ILE 119
0.0061
CYS 120
0.0073
VAL 121
0.0076
ILE 122
0.0077
ALA 123
0.0092
ASN 124
0.0090
PRO 125
0.0088
VAL 126
0.0090
ASN 127
0.0095
SER 128
0.0086
THR 129
0.0080
ILE 130
0.0064
PRO 131
0.0073
ILE 132
0.0065
THR 133
0.0077
ALA 134
0.0098
GLU 135
0.0119
VAL 136
0.0119
PHE 137
0.0124
LYS 138
0.0164
LYS 139
0.0182
HIS 140
0.0174
GLY 141
0.0187
VAL 142
0.0133
TYR 143
0.0124
ASN 144
0.0117
PRO 145
0.0120
ASN 146
0.0101
LYS 147
0.0077
ILE 148
0.0076
PHE 149
0.0079
GLY 150
0.0084
VAL 151
0.0087
THR 152
0.0080
THR 153
0.0076
LEU 154
0.0079
ASP 155
0.0062
ILE 156
0.0047
VAL 157
0.0062
ARG 158
0.0056
ALA 159
0.0022
ASN 160
0.0041
THR 161
0.0076
PHE 162
0.0101
VAL 163
0.0110
ALA 164
0.0151
GLU 165
0.0191
LEU 166
0.0257
LYS 167
0.0274
GLY 168
0.0295
LEU 169
0.0213
ASP 170
0.0104
PRO 171
0.0075
ALA 172
0.0050
ARG 173
0.0029
VAL 174
0.0064
ASN 175
0.0039
VAL 176
0.0030
PRO 177
0.0051
VAL 178
0.0050
ILE 179
0.0076
GLY 180
0.0105
GLY 181
0.0120
HIS 182
0.0120
ALA 183
0.0149
GLY 184
0.0162
LYS 185
0.0163
THR 186
0.0150
ILE 187
0.0111
ILE 188
0.0086
PRO 189
0.0042
LEU 190
0.0082
ILE 191
0.0088
SER 192
0.0130
GLN 193
0.0142
CYS 194
0.0145
THR 195
0.0174
PRO 196
0.0221
LYS 197
0.0275
VAL 198
0.0277
ASP 199
0.0361
PHE 200
0.0331
PRO 201
0.0395
GLN 202
0.0243
ASP 203
0.0232
GLN 204
0.0247
LEU 205
0.0146
THR 206
0.0052
ALA 207
0.0113
LEU 208
0.0084
THR 209
0.0026
GLY 210
0.0070
ARG 211
0.0078
ILE 212
0.0072
GLN 213
0.0103
GLU 214
0.0136
ALA 215
0.0128
GLY 216
0.0106
THR 217
0.0118
GLU 218
0.0166
VAL 219
0.0123
VAL 220
0.0150
LYS 221
0.0208
ALA 222
0.0208
LYS 223
0.0200
ALA 224
0.0277
GLY 225
0.0285
ALA 226
0.0250
GLY 227
0.0186
SER 228
0.0112
ALA 229
0.0064
THR 230
0.0085
LEU 231
0.0083
SER 232
0.0076
MET 233
0.0089
MET 233
0.0089
ALA 234
0.0097
TYR 235
0.0089
ALA 236
0.0085
GLY 237
0.0103
ALA 238
0.0093
ARG 239
0.0090
PHE 240
0.0085
VAL 241
0.0083
PHE 242
0.0108
SER 243
0.0113
LEU 244
0.0087
VAL 245
0.0087
ASP 246
0.0129
ALA 247
0.0109
MET 248
0.0080
ASN 249
0.0101
GLY 250
0.0104
LYS 251
0.0131
GLU 252
0.0151
GLY 253
0.0170
VAL 254
0.0104
VAL 255
0.0101
GLU 256
0.0089
CYS 257
0.0086
SER 258
0.0081
PHE 259
0.0085
VAL 260
0.0072
LYS 261
0.0073
SER 262
0.0069
GLN 263
0.0088
GLU 264
0.0094
THR 265
0.0116
GLU 266
0.0157
CYS 267
0.0129
THR 268
0.0101
TYR 269
0.0087
PHE 270
0.0095
SER 271
0.0087
THR 272
0.0075
PRO 273
0.0059
LEU 274
0.0100
LEU 275
0.0106
LEU 276
0.0094
GLY 277
0.0096
LYS 278
0.0084
LYS 279
0.0087
GLY 280
0.0085
ILE 281
0.0099
GLU 282
0.0110
LYS 283
0.0102
ASN 284
0.0082
LEU 285
0.0094
GLY 286
0.0080
ILE 287
0.0069
GLY 288
0.0100
LYS 289
0.0154
VAL 290
0.0175
SER 291
0.0181
SER 292
0.0198
PHE 293
0.0152
GLU 294
0.0125
GLU 295
0.0191
LYS 296
0.0183
MET 297
0.0151
ILE 298
0.0169
SER 299
0.0226
ASP 300
0.0231
ALA 301
0.0206
ILE 302
0.0183
PRO 303
0.0210
GLU 304
0.0197
LEU 305
0.0160
LYS 306
0.0133
ALA 307
0.0142
SER 308
0.0125
ILE 309
0.0100
LYS 310
0.0085
LYS 311
0.0085
GLY 312
0.0066
GLU 313
0.0059
ASP 314
0.0052
PHE 315
0.0057
VAL 316
0.0081
LYS 317
0.0094
THR 318
0.0114
LEU 319
0.0153
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.