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 = 0.0490
ASN 6
0.0117
ALA 7
0.0073
LYS 8
0.0042
VAL 9
0.0059
ALA 10
0.0071
VAL 11
0.0065
LEU 12
0.0061
GLY 13
0.0060
ALA 14
0.0083
SER 15
0.0098
GLY 16
0.0097
GLY 17
0.0088
ILE 18
0.0096
GLY 19
0.0093
GLN 20
0.0101
PRO 21
0.0108
LEU 22
0.0110
SER 23
0.0110
LEU 24
0.0120
LEU 25
0.0123
LEU 26
0.0116
LYS 27
0.0119
ASN 28
0.0125
SER 29
0.0125
PRO 30
0.0116
LEU 31
0.0100
VAL 32
0.0093
SER 33
0.0097
ARG 34
0.0085
LEU 35
0.0086
THR 36
0.0079
LEU 37
0.0093
TYR 38
0.0086
ASP 39
0.0096
ILE 40
0.0115
ALA 41
0.0114
HIS 42
0.0075
THR 43
0.0101
PRO 44
0.0122
GLY 45
0.0101
VAL 46
0.0114
ALA 47
0.0149
ALA 48
0.0141
ASP 49
0.0128
LEU 50
0.0125
SER 51
0.0133
HIS 52
0.0118
ILE 53
0.0123
GLU 54
0.0097
THR 55
0.0100
LYS 56
0.0116
ALA 57
0.0133
ALA 58
0.0106
VAL 59
0.0106
LYS 60
0.0091
GLY 61
0.0106
TYR 62
0.0100
LEU 63
0.0117
GLY 64
0.0141
PRO 65
0.0154
GLU 66
0.0153
GLN 67
0.0126
LEU 68
0.0122
PRO 69
0.0137
ASP 70
0.0115
CYS 71
0.0098
LEU 72
0.0098
LYS 73
0.0116
GLY 74
0.0062
CYS 75
0.0038
ASP 76
0.0041
VAL 77
0.0020
VAL 78
0.0041
VAL 79
0.0048
ILE 80
0.0048
PRO 81
0.0056
ALA 82
0.0113
GLY 83
0.0100
VAL 84
0.0164
PRO 85
0.0152
ARG 86
0.0194
LYS 87
0.0300
PRO 88
0.0350
GLY 89
0.0420
MET 90
0.0276
THR 91
0.0224
ARG 92
0.0117
ASP 93
0.0154
ASP 94
0.0236
LEU 95
0.0171
PHE 96
0.0142
ASN 97
0.0188
THR 98
0.0189
ASN 99
0.0127
ALA 100
0.0118
THR 101
0.0143
THR 101
0.0142
ILE 102
0.0110
VAL 103
0.0057
ALA 104
0.0042
THR 105
0.0074
LEU 106
0.0057
THR 107
0.0038
ALA 108
0.0032
ALA 109
0.0064
CYS 110
0.0062
ALA 111
0.0058
GLN 112
0.0071
HIS 113
0.0101
CYS 114
0.0061
PRO 115
0.0058
GLU 116
0.0061
ALA 117
0.0038
MET 118
0.0030
MET 118
0.0030
ILE 119
0.0030
CYS 120
0.0022
VAL 121
0.0040
ILE 122
0.0049
ALA 123
0.0030
ASN 124
0.0044
PRO 125
0.0065
VAL 126
0.0049
ASN 127
0.0041
SER 128
0.0056
THR 129
0.0064
ILE 130
0.0048
PRO 131
0.0069
ILE 132
0.0068
THR 133
0.0043
ALA 134
0.0065
GLU 135
0.0092
VAL 136
0.0064
PHE 137
0.0069
LYS 138
0.0120
LYS 139
0.0130
HIS 140
0.0118
GLY 141
0.0158
VAL 142
0.0105
TYR 143
0.0073
ASN 144
0.0058
PRO 145
0.0038
ASN 146
0.0023
LYS 147
0.0031
ILE 148
0.0023
PHE 149
0.0018
GLY 150
0.0030
VAL 151
0.0046
THR 152
0.0049
THR 153
0.0063
LEU 154
0.0094
ASP 155
0.0090
ILE 156
0.0085
VAL 157
0.0094
ARG 158
0.0097
ALA 159
0.0096
ASN 160
0.0097
THR 161
0.0079
PHE 162
0.0049
VAL 163
0.0051
ALA 164
0.0112
GLU 165
0.0103
LEU 166
0.0144
LYS 167
0.0158
GLY 168
0.0234
LEU 169
0.0231
ASP 170
0.0275
PRO 171
0.0154
ALA 172
0.0255
ARG 173
0.0302
VAL 174
0.0136
ASN 175
0.0145
VAL 176
0.0119
PRO 177
0.0163
VAL 178
0.0059
ILE 179
0.0035
GLY 180
0.0043
GLY 181
0.0042
HIS 182
0.0063
ALA 183
0.0077
GLY 184
0.0100
LYS 185
0.0094
THR 186
0.0073
ILE 187
0.0080
ILE 188
0.0078
PRO 189
0.0103
LEU 190
0.0105
ILE 191
0.0097
SER 192
0.0108
GLN 193
0.0112
CYS 194
0.0115
THR 195
0.0152
PRO 196
0.0135
LYS 197
0.0072
VAL 198
0.0027
ASP 199
0.0089
PHE 200
0.0133
PRO 201
0.0232
GLN 202
0.0206
ASP 203
0.0213
GLN 204
0.0148
LEU 205
0.0105
THR 206
0.0111
ALA 207
0.0076
LEU 208
0.0053
THR 209
0.0095
GLY 210
0.0107
ARG 211
0.0105
ILE 212
0.0108
GLN 213
0.0110
GLU 214
0.0146
ALA 215
0.0156
GLY 216
0.0100
THR 217
0.0135
GLU 218
0.0244
VAL 219
0.0143
VAL 220
0.0145
LYS 221
0.0237
ALA 222
0.0220
LYS 223
0.0131
ALA 224
0.0250
GLY 225
0.0281
ALA 226
0.0200
GLY 227
0.0135
SER 228
0.0049
ALA 229
0.0072
THR 230
0.0076
LEU 231
0.0099
SER 232
0.0111
MET 233
0.0098
MET 233
0.0098
ALA 234
0.0104
TYR 235
0.0103
ALA 236
0.0090
GLY 237
0.0085
ALA 238
0.0087
ARG 239
0.0071
PHE 240
0.0047
VAL 241
0.0063
PHE 242
0.0051
SER 243
0.0032
LEU 244
0.0063
VAL 245
0.0113
ASP 246
0.0154
ALA 247
0.0178
MET 248
0.0203
ASN 249
0.0268
GLY 250
0.0411
LYS 251
0.0366
GLU 252
0.0413
GLY 253
0.0397
VAL 254
0.0174
VAL 255
0.0155
GLU 256
0.0112
CYS 257
0.0124
SER 258
0.0061
PHE 259
0.0060
VAL 260
0.0065
LYS 261
0.0072
SER 262
0.0158
GLN 263
0.0214
GLU 264
0.0219
THR 265
0.0223
GLU 266
0.0222
CYS 267
0.0154
THR 268
0.0114
TYR 269
0.0079
PHE 270
0.0105
SER 271
0.0096
THR 272
0.0108
PRO 273
0.0110
LEU 274
0.0156
LEU 275
0.0189
LEU 276
0.0161
GLY 277
0.0195
LYS 278
0.0246
LYS 279
0.0177
GLY 280
0.0119
ILE 281
0.0116
GLU 282
0.0167
LYS 283
0.0180
ASN 284
0.0177
LEU 285
0.0233
GLY 286
0.0207
ILE 287
0.0124
GLY 288
0.0097
LYS 289
0.0036
VAL 290
0.0107
SER 291
0.0108
SER 292
0.0104
PHE 293
0.0108
GLU 294
0.0097
GLU 295
0.0093
LYS 296
0.0093
MET 297
0.0092
ILE 298
0.0113
SER 299
0.0164
ASP 300
0.0177
ALA 301
0.0143
ILE 302
0.0169
PRO 303
0.0209
GLU 304
0.0162
LEU 305
0.0107
LYS 306
0.0097
ALA 307
0.0086
SER 308
0.0055
ILE 309
0.0046
LYS 310
0.0115
LYS 311
0.0121
GLY 312
0.0102
GLU 313
0.0111
ASP 314
0.0216
PHE 315
0.0176
VAL 316
0.0127
LYS 317
0.0200
THR 318
0.0274
LEU 319
0.0185
ASN 6
0.0160
ALA 7
0.0114
LYS 8
0.0062
VAL 9
0.0066
ALA 10
0.0087
VAL 11
0.0079
LEU 12
0.0077
GLY 13
0.0070
ALA 14
0.0083
SER 15
0.0081
GLY 16
0.0080
GLY 17
0.0075
ILE 18
0.0090
GLY 19
0.0090
GLN 20
0.0095
PRO 21
0.0105
LEU 22
0.0104
SER 23
0.0105
LEU 24
0.0112
LEU 25
0.0120
LEU 26
0.0108
LYS 27
0.0106
ASN 28
0.0118
SER 29
0.0128
PRO 30
0.0138
LEU 31
0.0135
VAL 32
0.0111
SER 33
0.0106
ARG 34
0.0084
LEU 35
0.0084
THR 36
0.0088
LEU 37
0.0098
TYR 38
0.0106
ASP 39
0.0098
ILE 40
0.0110
ALA 41
0.0096
HIS 42
0.0056
THR 43
0.0094
PRO 44
0.0131
GLY 45
0.0103
VAL 46
0.0093
ALA 47
0.0136
ALA 48
0.0134
ASP 49
0.0112
LEU 50
0.0109
SER 51
0.0119
HIS 52
0.0108
ILE 53
0.0113
GLU 54
0.0084
THR 55
0.0075
LYS 56
0.0083
ALA 57
0.0102
ALA 58
0.0087
VAL 59
0.0092
LYS 60
0.0094
GLY 61
0.0117
TYR 62
0.0128
LEU 63
0.0150
GLY 64
0.0184
PRO 65
0.0213
GLU 66
0.0229
GLN 67
0.0176
LEU 68
0.0175
PRO 69
0.0185
ASP 70
0.0141
CYS 71
0.0128
LEU 72
0.0134
LYS 73
0.0144
GLY 74
0.0088
CYS 75
0.0052
ASP 76
0.0064
VAL 77
0.0039
VAL 78
0.0051
VAL 79
0.0053
ILE 80
0.0046
PRO 81
0.0048
ALA 82
0.0113
GLY 83
0.0117
VAL 84
0.0178
PRO 85
0.0161
ARG 86
0.0199
LYS 87
0.0284
PRO 88
0.0325
GLY 89
0.0400
MET 90
0.0300
THR 91
0.0262
ARG 92
0.0156
ASP 93
0.0211
ASP 94
0.0289
LEU 95
0.0210
PHE 96
0.0187
ASN 97
0.0232
THR 98
0.0216
ASN 99
0.0142
ALA 100
0.0132
THR 101
0.0148
ILE 102
0.0113
VAL 103
0.0052
ALA 104
0.0038
THR 105
0.0080
LEU 106
0.0073
THR 107
0.0071
ALA 108
0.0062
ALA 109
0.0098
CYS 110
0.0098
ALA 111
0.0100
GLN 112
0.0116
HIS 113
0.0142
CYS 114
0.0090
PRO 115
0.0091
GLU 116
0.0091
ALA 117
0.0050
MET 118
0.0053
ILE 119
0.0053
CYS 120
0.0048
VAL 121
0.0052
ILE 122
0.0051
ALA 123
0.0029
ASN 124
0.0072
PRO 125
0.0102
VAL 126
0.0065
ASN 127
0.0077
SER 128
0.0088
THR 129
0.0082
ILE 130
0.0077
PRO 131
0.0100
ILE 132
0.0080
THR 133
0.0061
ALA 134
0.0100
GLU 135
0.0110
VAL 136
0.0074
PHE 137
0.0097
LYS 138
0.0138
LYS 139
0.0127
HIS 140
0.0129
GLY 141
0.0176
VAL 142
0.0130
TYR 143
0.0096
ASN 144
0.0082
PRO 145
0.0074
ASN 146
0.0052
LYS 147
0.0068
ILE 148
0.0059
PHE 149
0.0051
GLY 150
0.0052
VAL 151
0.0055
THR 152
0.0051
THR 153
0.0060
LEU 154
0.0089
ASP 155
0.0089
ILE 156
0.0086
VAL 157
0.0098
ARG 158
0.0103
ALA 159
0.0103
ASN 160
0.0111
THR 161
0.0109
PHE 162
0.0091
VAL 163
0.0096
ALA 164
0.0133
GLU 165
0.0145
LEU 166
0.0177
LYS 167
0.0169
GLY 168
0.0251
LEU 169
0.0245
ASP 170
0.0273
PRO 171
0.0187
ALA 172
0.0245
ARG 173
0.0263
VAL 174
0.0169
ASN 175
0.0165
VAL 176
0.0129
PRO 177
0.0153
VAL 178
0.0056
ILE 179
0.0038
GLY 180
0.0040
GLY 181
0.0033
HIS 182
0.0063
ALA 183
0.0077
GLY 184
0.0096
LYS 185
0.0092
THR 186
0.0075
ILE 187
0.0074
ILE 188
0.0073
PRO 189
0.0085
LEU 190
0.0098
ILE 191
0.0106
SER 192
0.0118
GLN 193
0.0124
CYS 194
0.0146
THR 195
0.0199
PRO 196
0.0175
LYS 197
0.0134
VAL 198
0.0096
ASP 199
0.0195
PHE 200
0.0232
PRO 201
0.0393
GLN 202
0.0313
ASP 203
0.0294
GLN 204
0.0216
LEU 205
0.0153
THR 206
0.0120
ALA 207
0.0073
LEU 208
0.0018
THR 209
0.0072
GLY 210
0.0072
ARG 211
0.0069
ILE 212
0.0078
GLN 213
0.0084
GLU 214
0.0115
ALA 215
0.0118
GLY 216
0.0085
THR 217
0.0136
GLU 218
0.0240
VAL 219
0.0130
VAL 220
0.0143
LYS 221
0.0241
ALA 222
0.0196
LYS 223
0.0105
ALA 224
0.0213
GLY 225
0.0251
ALA 226
0.0184
GLY 227
0.0137
SER 228
0.0052
ALA 229
0.0084
THR 230
0.0088
LEU 231
0.0116
SER 232
0.0121
MET 233
0.0103
MET 233
0.0103
ALA 234
0.0117
TYR 235
0.0114
ALA 236
0.0096
GLY 237
0.0091
ALA 238
0.0114
ARG 239
0.0080
PHE 240
0.0060
VAL 241
0.0093
PHE 242
0.0102
SER 243
0.0066
LEU 244
0.0120
VAL 245
0.0176
ASP 246
0.0224
ALA 247
0.0229
MET 248
0.0263
ASN 249
0.0340
GLY 250
0.0490
LYS 251
0.0436
GLU 252
0.0464
GLY 253
0.0426
VAL 254
0.0217
VAL 255
0.0176
GLU 256
0.0109
CYS 257
0.0104
SER 258
0.0047
PHE 259
0.0047
VAL 260
0.0063
LYS 261
0.0073
SER 262
0.0147
GLN 263
0.0198
GLU 264
0.0214
THR 265
0.0203
GLU 266
0.0177
CYS 267
0.0108
THR 268
0.0083
TYR 269
0.0066
PHE 270
0.0081
SER 271
0.0072
THR 272
0.0099
PRO 273
0.0109
LEU 274
0.0182
LEU 275
0.0234
LEU 276
0.0221
GLY 277
0.0270
LYS 278
0.0310
LYS 279
0.0235
GLY 280
0.0185
ILE 281
0.0166
GLU 282
0.0251
LYS 283
0.0247
ASN 284
0.0214
LEU 285
0.0247
GLY 286
0.0187
ILE 287
0.0118
GLY 288
0.0075
LYS 289
0.0047
VAL 290
0.0083
SER 291
0.0098
SER 292
0.0103
PHE 293
0.0131
GLU 294
0.0100
GLU 295
0.0108
LYS 296
0.0097
MET 297
0.0095
ILE 298
0.0123
SER 299
0.0177
ASP 300
0.0188
ALA 301
0.0147
ILE 302
0.0143
PRO 303
0.0168
GLU 304
0.0124
LEU 305
0.0066
LYS 306
0.0052
ALA 307
0.0041
SER 308
0.0055
ILE 309
0.0072
LYS 310
0.0160
LYS 311
0.0153
GLY 312
0.0132
GLU 313
0.0143
ASP 314
0.0233
PHE 315
0.0181
VAL 316
0.0136
LYS 317
0.0200
THR 318
0.0240
LEU 319
0.0156
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.