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 = 0.0523
ASN 6
0.0089
ALA 7
0.0070
LYS 8
0.0077
VAL 9
0.0077
ALA 10
0.0089
VAL 11
0.0101
LEU 12
0.0095
GLY 13
0.0120
ALA 14
0.0139
SER 15
0.0143
GLY 16
0.0135
GLY 17
0.0140
ILE 18
0.0099
GLY 19
0.0096
GLN 20
0.0119
PRO 21
0.0124
LEU 22
0.0095
SER 23
0.0099
LEU 24
0.0110
LEU 25
0.0106
LEU 26
0.0105
LYS 27
0.0111
ASN 28
0.0115
SER 29
0.0111
PRO 30
0.0132
LEU 31
0.0110
VAL 32
0.0107
SER 33
0.0103
ARG 34
0.0108
LEU 35
0.0119
THR 36
0.0122
LEU 37
0.0137
TYR 38
0.0144
ASP 39
0.0161
ILE 40
0.0181
ALA 41
0.0225
HIS 42
0.0212
THR 43
0.0182
PRO 44
0.0180
GLY 45
0.0190
VAL 46
0.0141
ALA 47
0.0131
ALA 48
0.0117
ASP 49
0.0114
LEU 50
0.0094
SER 51
0.0082
HIS 52
0.0064
ILE 53
0.0069
GLU 54
0.0062
THR 55
0.0079
LYS 56
0.0085
ALA 57
0.0111
ALA 58
0.0111
VAL 59
0.0137
LYS 60
0.0147
GLY 61
0.0170
TYR 62
0.0200
LEU 63
0.0211
GLY 64
0.0190
PRO 65
0.0161
GLU 66
0.0236
GLN 67
0.0227
LEU 68
0.0172
PRO 69
0.0191
ASP 70
0.0212
CYS 71
0.0166
LEU 72
0.0130
LYS 73
0.0171
GLY 74
0.0118
CYS 75
0.0077
ASP 76
0.0027
VAL 77
0.0026
VAL 78
0.0042
VAL 79
0.0056
ILE 80
0.0055
PRO 81
0.0086
ALA 82
0.0090
GLY 83
0.0085
VAL 84
0.0101
PRO 85
0.0122
ARG 86
0.0117
LYS 87
0.0161
PRO 88
0.0194
GLY 89
0.0199
MET 90
0.0172
THR 91
0.0152
ARG 92
0.0112
ASP 93
0.0125
ASP 94
0.0146
LEU 95
0.0107
PHE 96
0.0095
ASN 97
0.0081
THR 98
0.0053
ASN 99
0.0044
ALA 100
0.0050
THR 101
0.0037
THR 101
0.0038
ILE 102
0.0040
VAL 103
0.0027
ALA 104
0.0073
THR 105
0.0093
LEU 106
0.0081
THR 107
0.0078
ALA 108
0.0132
ALA 109
0.0145
CYS 110
0.0120
ALA 111
0.0156
GLN 112
0.0197
HIS 113
0.0184
CYS 114
0.0133
PRO 115
0.0142
GLU 116
0.0111
ALA 117
0.0052
MET 118
0.0035
MET 118
0.0035
ILE 119
0.0027
CYS 120
0.0051
VAL 121
0.0045
ILE 122
0.0065
ALA 123
0.0066
ASN 124
0.0087
PRO 125
0.0100
VAL 126
0.0094
ASN 127
0.0115
SER 128
0.0110
THR 129
0.0084
ILE 130
0.0093
PRO 131
0.0126
ILE 132
0.0095
THR 133
0.0079
ALA 134
0.0141
GLU 135
0.0164
VAL 136
0.0142
PHE 137
0.0158
LYS 138
0.0222
LYS 139
0.0237
HIS 140
0.0235
GLY 141
0.0258
VAL 142
0.0183
TYR 143
0.0162
ASN 144
0.0139
PRO 145
0.0149
ASN 146
0.0128
LYS 147
0.0080
ILE 148
0.0071
PHE 149
0.0081
GLY 150
0.0076
VAL 151
0.0072
THR 152
0.0076
THR 153
0.0071
LEU 154
0.0054
ASP 155
0.0053
ILE 156
0.0043
VAL 157
0.0046
ARG 158
0.0044
ALA 159
0.0024
ASN 160
0.0057
THR 161
0.0075
PHE 162
0.0110
VAL 163
0.0151
ALA 164
0.0207
GLU 165
0.0225
LEU 166
0.0318
LYS 167
0.0313
GLY 168
0.0347
LEU 169
0.0271
ASP 170
0.0236
PRO 171
0.0145
ALA 172
0.0199
ARG 173
0.0199
VAL 174
0.0102
ASN 175
0.0056
VAL 176
0.0028
PRO 177
0.0027
VAL 178
0.0040
ILE 179
0.0049
GLY 180
0.0060
GLY 181
0.0081
HIS 182
0.0087
ALA 183
0.0087
GLY 184
0.0073
LYS 185
0.0054
THR 186
0.0057
ILE 187
0.0039
ILE 188
0.0006
PRO 189
0.0032
LEU 190
0.0099
ILE 191
0.0120
SER 192
0.0150
GLN 193
0.0107
CYS 194
0.0086
THR 195
0.0059
PRO 196
0.0118
LYS 197
0.0177
VAL 198
0.0244
ASP 199
0.0372
PHE 200
0.0408
PRO 201
0.0523
GLN 202
0.0438
ASP 203
0.0448
GLN 204
0.0399
LEU 205
0.0310
THR 206
0.0241
ALA 207
0.0237
LEU 208
0.0183
THR 209
0.0107
GLY 210
0.0030
ARG 211
0.0050
ILE 212
0.0035
GLN 213
0.0026
GLU 214
0.0075
ALA 215
0.0064
GLY 216
0.0071
THR 217
0.0089
GLU 218
0.0119
VAL 219
0.0114
VAL 220
0.0121
LYS 221
0.0159
ALA 222
0.0163
LYS 223
0.0174
ALA 224
0.0205
GLY 225
0.0204
ALA 226
0.0191
GLY 227
0.0146
SER 228
0.0111
ALA 229
0.0093
THR 230
0.0098
LEU 231
0.0097
SER 232
0.0077
MET 233
0.0064
MET 233
0.0064
ALA 234
0.0071
TYR 235
0.0056
ALA 236
0.0054
GLY 237
0.0054
ALA 238
0.0082
ARG 239
0.0088
PHE 240
0.0081
VAL 241
0.0077
PHE 242
0.0119
SER 243
0.0125
LEU 244
0.0101
VAL 245
0.0100
ASP 246
0.0171
ALA 247
0.0167
MET 248
0.0125
ASN 249
0.0150
GLY 250
0.0239
LYS 251
0.0277
GLU 252
0.0325
GLY 253
0.0334
VAL 254
0.0203
VAL 255
0.0174
GLU 256
0.0130
CYS 257
0.0095
SER 258
0.0097
PHE 259
0.0100
VAL 260
0.0093
LYS 261
0.0104
SER 262
0.0082
GLN 263
0.0081
GLU 264
0.0083
THR 265
0.0090
GLU 266
0.0126
CYS 267
0.0125
THR 268
0.0122
TYR 269
0.0118
PHE 270
0.0084
SER 271
0.0087
THR 272
0.0092
PRO 273
0.0102
LEU 274
0.0154
LEU 275
0.0192
LEU 276
0.0169
GLY 277
0.0188
LYS 278
0.0159
LYS 279
0.0139
GLY 280
0.0121
ILE 281
0.0148
GLU 282
0.0206
LYS 283
0.0191
ASN 284
0.0145
LEU 285
0.0155
GLY 286
0.0124
ILE 287
0.0079
GLY 288
0.0116
LYS 289
0.0162
VAL 290
0.0203
SER 291
0.0231
SER 292
0.0270
PHE 293
0.0253
GLU 294
0.0170
GLU 295
0.0195
LYS 296
0.0174
MET 297
0.0108
ILE 298
0.0053
SER 299
0.0069
ASP 300
0.0015
ALA 301
0.0062
ILE 302
0.0088
PRO 303
0.0110
GLU 304
0.0120
LEU 305
0.0115
LYS 306
0.0141
ALA 307
0.0149
SER 308
0.0146
ILE 309
0.0142
LYS 310
0.0192
LYS 311
0.0164
GLY 312
0.0135
GLU 313
0.0161
ASP 314
0.0200
PHE 315
0.0141
VAL 316
0.0157
LYS 317
0.0204
THR 318
0.0187
LEU 319
0.0174
ASN 6
0.0065
ALA 7
0.0053
LYS 8
0.0059
VAL 9
0.0065
ALA 10
0.0082
VAL 11
0.0102
LEU 12
0.0102
GLY 13
0.0134
ALA 14
0.0150
SER 15
0.0156
GLY 16
0.0153
GLY 17
0.0156
ILE 18
0.0107
GLY 19
0.0103
GLN 20
0.0122
PRO 21
0.0127
LEU 22
0.0098
SER 23
0.0099
LEU 24
0.0106
LEU 25
0.0103
LEU 26
0.0094
LYS 27
0.0095
ASN 28
0.0098
SER 29
0.0093
PRO 30
0.0111
LEU 31
0.0092
VAL 32
0.0086
SER 33
0.0079
ARG 34
0.0080
LEU 35
0.0100
THR 36
0.0109
LEU 37
0.0132
TYR 38
0.0153
ASP 39
0.0188
ILE 40
0.0223
ALA 41
0.0262
HIS 42
0.0238
THR 43
0.0197
PRO 44
0.0193
GLY 45
0.0198
VAL 46
0.0141
ALA 47
0.0123
ALA 48
0.0108
ASP 49
0.0104
LEU 50
0.0078
SER 51
0.0067
HIS 52
0.0054
ILE 53
0.0059
GLU 54
0.0055
THR 55
0.0065
LYS 56
0.0059
ALA 57
0.0081
ALA 58
0.0068
VAL 59
0.0106
LYS 60
0.0126
GLY 61
0.0163
TYR 62
0.0205
LEU 63
0.0234
GLY 64
0.0223
PRO 65
0.0186
GLU 66
0.0246
GLN 67
0.0227
LEU 68
0.0162
PRO 69
0.0173
ASP 70
0.0198
CYS 71
0.0152
LEU 72
0.0113
LYS 73
0.0161
GLY 74
0.0106
CYS 75
0.0066
ASP 76
0.0025
VAL 77
0.0026
VAL 78
0.0044
VAL 79
0.0062
ILE 80
0.0065
PRO 81
0.0095
ALA 82
0.0088
GLY 83
0.0071
VAL 84
0.0068
PRO 85
0.0084
ARG 86
0.0074
LYS 87
0.0106
PRO 88
0.0139
GLY 89
0.0145
MET 90
0.0126
THR 91
0.0116
ARG 92
0.0087
ASP 93
0.0100
ASP 94
0.0113
LEU 95
0.0081
PHE 96
0.0085
ASN 97
0.0079
THR 98
0.0045
ASN 99
0.0043
ALA 100
0.0063
THR 101
0.0062
ILE 102
0.0044
VAL 103
0.0043
ALA 104
0.0071
THR 105
0.0081
LEU 106
0.0063
THR 107
0.0063
ALA 108
0.0105
ALA 109
0.0117
CYS 110
0.0096
ALA 111
0.0134
GLN 112
0.0168
HIS 113
0.0164
CYS 114
0.0117
PRO 115
0.0127
GLU 116
0.0102
ALA 117
0.0047
MET 118
0.0037
ILE 119
0.0033
CYS 120
0.0053
VAL 121
0.0051
ILE 122
0.0064
ALA 123
0.0059
ASN 124
0.0073
PRO 125
0.0086
VAL 126
0.0082
ASN 127
0.0099
SER 128
0.0100
THR 129
0.0082
ILE 130
0.0090
PRO 131
0.0117
ILE 132
0.0099
THR 133
0.0082
ALA 134
0.0130
GLU 135
0.0152
VAL 136
0.0132
PHE 137
0.0139
LYS 138
0.0192
LYS 139
0.0207
HIS 140
0.0202
GLY 141
0.0217
VAL 142
0.0157
TYR 143
0.0140
ASN 144
0.0115
PRO 145
0.0127
ASN 146
0.0107
LYS 147
0.0069
ILE 148
0.0064
PHE 149
0.0075
GLY 150
0.0065
VAL 151
0.0060
THR 152
0.0062
THR 153
0.0058
LEU 154
0.0041
ASP 155
0.0040
ILE 156
0.0033
VAL 157
0.0036
ARG 158
0.0034
ALA 159
0.0023
ASN 160
0.0052
THR 161
0.0060
PHE 162
0.0095
VAL 163
0.0142
ALA 164
0.0188
GLU 165
0.0190
LEU 166
0.0271
LYS 167
0.0275
GLY 168
0.0309
LEU 169
0.0256
ASP 170
0.0208
PRO 171
0.0133
ALA 172
0.0180
ARG 173
0.0195
VAL 174
0.0113
ASN 175
0.0071
VAL 176
0.0041
PRO 177
0.0014
VAL 178
0.0033
ILE 179
0.0036
GLY 180
0.0043
GLY 181
0.0062
HIS 182
0.0067
ALA 183
0.0067
GLY 184
0.0058
LYS 185
0.0041
THR 186
0.0036
ILE 187
0.0030
ILE 188
0.0013
PRO 189
0.0037
LEU 190
0.0081
ILE 191
0.0103
SER 192
0.0118
GLN 193
0.0073
CYS 194
0.0073
THR 195
0.0071
PRO 196
0.0124
LYS 197
0.0155
VAL 198
0.0216
ASP 199
0.0317
PHE 200
0.0346
PRO 201
0.0443
GLN 202
0.0383
ASP 203
0.0396
GLN 204
0.0348
LEU 205
0.0270
THR 206
0.0217
ALA 207
0.0212
LEU 208
0.0164
THR 209
0.0100
GLY 210
0.0026
ARG 211
0.0041
ILE 212
0.0032
GLN 213
0.0016
GLU 214
0.0055
ALA 215
0.0051
GLY 216
0.0060
THR 217
0.0077
GLU 218
0.0101
VAL 219
0.0100
VAL 220
0.0096
LYS 221
0.0136
ALA 222
0.0142
LYS 223
0.0147
ALA 224
0.0159
GLY 225
0.0150
ALA 226
0.0148
GLY 227
0.0112
SER 228
0.0090
ALA 229
0.0090
THR 230
0.0094
LEU 231
0.0098
SER 232
0.0082
MET 233
0.0068
MET 233
0.0068
ALA 234
0.0066
TYR 235
0.0056
ALA 236
0.0053
GLY 237
0.0052
ALA 238
0.0073
ARG 239
0.0078
PHE 240
0.0072
VAL 241
0.0069
PHE 242
0.0108
SER 243
0.0112
LEU 244
0.0092
VAL 245
0.0092
ASP 246
0.0157
ALA 247
0.0154
MET 248
0.0115
ASN 249
0.0139
GLY 250
0.0230
LYS 251
0.0270
GLU 252
0.0326
GLY 253
0.0332
VAL 254
0.0186
VAL 255
0.0158
GLU 256
0.0116
CYS 257
0.0082
SER 258
0.0084
PHE 259
0.0085
VAL 260
0.0081
LYS 261
0.0090
SER 262
0.0074
GLN 263
0.0074
GLU 264
0.0080
THR 265
0.0087
GLU 266
0.0105
CYS 267
0.0107
THR 268
0.0104
TYR 269
0.0103
PHE 270
0.0070
SER 271
0.0074
THR 272
0.0082
PRO 273
0.0094
LEU 274
0.0139
LEU 275
0.0176
LEU 276
0.0155
GLY 277
0.0174
LYS 278
0.0144
LYS 279
0.0121
GLY 280
0.0108
ILE 281
0.0131
GLU 282
0.0184
LYS 283
0.0173
ASN 284
0.0134
LEU 285
0.0143
GLY 286
0.0106
ILE 287
0.0069
GLY 288
0.0099
LYS 289
0.0139
VAL 290
0.0165
SER 291
0.0190
SER 292
0.0230
PHE 293
0.0221
GLU 294
0.0145
GLU 295
0.0164
LYS 296
0.0153
MET 297
0.0099
ILE 298
0.0038
SER 299
0.0048
ASP 300
0.0032
ALA 301
0.0046
ILE 302
0.0062
PRO 303
0.0078
GLU 304
0.0093
LEU 305
0.0089
LYS 306
0.0115
ALA 307
0.0125
SER 308
0.0128
ILE 309
0.0123
LYS 310
0.0173
LYS 311
0.0156
GLY 312
0.0134
GLU 313
0.0154
ASP 314
0.0199
PHE 315
0.0154
VAL 316
0.0162
LYS 317
0.0205
THR 318
0.0205
LEU 319
0.0189
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.