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 = 0.0387
ASN 6
0.0173
ALA 7
0.0136
LYS 8
0.0095
VAL 9
0.0071
ALA 10
0.0051
VAL 11
0.0054
LEU 12
0.0045
GLY 13
0.0044
ALA 14
0.0068
SER 15
0.0081
GLY 16
0.0068
GLY 17
0.0046
ILE 18
0.0035
GLY 19
0.0043
GLN 20
0.0043
PRO 21
0.0033
LEU 22
0.0039
SER 23
0.0057
LEU 24
0.0056
LEU 25
0.0043
LEU 26
0.0070
LYS 27
0.0085
ASN 28
0.0077
SER 29
0.0074
PRO 30
0.0113
LEU 31
0.0113
VAL 32
0.0119
SER 33
0.0131
ARG 34
0.0087
LEU 35
0.0081
THR 36
0.0062
LEU 37
0.0057
TYR 38
0.0049
ASP 39
0.0079
ILE 40
0.0075
ALA 41
0.0091
HIS 42
0.0112
THR 43
0.0090
PRO 44
0.0095
GLY 45
0.0100
VAL 46
0.0091
ALA 47
0.0106
ALA 48
0.0119
ASP 49
0.0100
LEU 50
0.0105
SER 51
0.0132
HIS 52
0.0141
ILE 53
0.0115
GLU 54
0.0133
THR 55
0.0102
LYS 56
0.0108
ALA 57
0.0122
ALA 58
0.0108
VAL 59
0.0088
LYS 60
0.0050
GLY 61
0.0027
TYR 62
0.0017
LEU 63
0.0025
GLY 64
0.0089
PRO 65
0.0162
GLU 66
0.0175
GLN 67
0.0126
LEU 68
0.0119
PRO 69
0.0136
ASP 70
0.0092
CYS 71
0.0061
LEU 72
0.0073
LYS 73
0.0070
GLY 74
0.0041
CYS 75
0.0042
ASP 76
0.0075
VAL 77
0.0061
VAL 78
0.0043
VAL 79
0.0048
ILE 80
0.0040
PRO 81
0.0054
ALA 82
0.0061
GLY 83
0.0090
VAL 84
0.0106
PRO 85
0.0108
ARG 86
0.0091
LYS 87
0.0117
PRO 88
0.0159
GLY 89
0.0156
MET 90
0.0102
THR 91
0.0151
ARG 92
0.0150
ASP 93
0.0201
ASP 94
0.0237
LEU 95
0.0182
PHE 96
0.0181
ASN 97
0.0209
THR 98
0.0202
ASN 99
0.0133
ALA 100
0.0105
THR 101
0.0121
THR 101
0.0121
ILE 102
0.0104
VAL 103
0.0037
ALA 104
0.0053
THR 105
0.0121
LEU 106
0.0103
THR 107
0.0109
ALA 108
0.0139
ALA 109
0.0160
CYS 110
0.0143
ALA 111
0.0181
GLN 112
0.0193
HIS 113
0.0154
CYS 114
0.0116
PRO 115
0.0146
GLU 116
0.0144
ALA 117
0.0089
MET 118
0.0056
MET 118
0.0056
ILE 119
0.0042
CYS 120
0.0056
VAL 121
0.0048
ILE 122
0.0063
ALA 123
0.0078
ASN 124
0.0107
PRO 125
0.0127
VAL 126
0.0082
ASN 127
0.0110
SER 128
0.0111
THR 129
0.0082
ILE 130
0.0091
PRO 131
0.0117
ILE 132
0.0060
THR 133
0.0075
ALA 134
0.0140
GLU 135
0.0139
VAL 136
0.0134
PHE 137
0.0180
LYS 138
0.0248
LYS 139
0.0248
HIS 140
0.0289
GLY 141
0.0332
VAL 142
0.0217
TYR 143
0.0192
ASN 144
0.0199
PRO 145
0.0188
ASN 146
0.0099
LYS 147
0.0065
ILE 148
0.0061
PHE 149
0.0064
GLY 150
0.0054
VAL 151
0.0032
THR 152
0.0037
THR 153
0.0070
LEU 154
0.0105
ASP 155
0.0120
ILE 156
0.0126
VAL 157
0.0117
ARG 158
0.0143
ALA 159
0.0147
ASN 160
0.0141
THR 161
0.0138
PHE 162
0.0130
VAL 163
0.0099
ALA 164
0.0105
GLU 165
0.0118
LEU 166
0.0120
LYS 167
0.0060
GLY 168
0.0068
LEU 169
0.0082
ASP 170
0.0125
PRO 171
0.0142
ALA 172
0.0171
ARG 173
0.0149
VAL 174
0.0138
ASN 175
0.0149
VAL 176
0.0135
PRO 177
0.0151
VAL 178
0.0113
ILE 179
0.0067
GLY 180
0.0027
GLY 181
0.0038
HIS 182
0.0049
ALA 183
0.0026
GLY 184
0.0052
LYS 185
0.0078
THR 186
0.0053
ILE 187
0.0095
ILE 188
0.0096
PRO 189
0.0140
LEU 190
0.0115
ILE 191
0.0090
SER 192
0.0088
GLN 193
0.0093
CYS 194
0.0089
THR 195
0.0168
PRO 196
0.0175
LYS 197
0.0172
VAL 198
0.0172
ASP 199
0.0256
PHE 200
0.0261
PRO 201
0.0387
GLN 202
0.0265
ASP 203
0.0359
GLN 204
0.0316
LEU 205
0.0140
THR 206
0.0157
ALA 207
0.0231
LEU 208
0.0152
THR 209
0.0163
GLY 210
0.0142
ARG 211
0.0146
ILE 212
0.0147
GLN 213
0.0159
GLU 214
0.0187
ALA 215
0.0183
GLY 216
0.0189
THR 217
0.0195
GLU 218
0.0258
VAL 219
0.0194
VAL 220
0.0178
LYS 221
0.0257
ALA 222
0.0294
LYS 223
0.0252
ALA 224
0.0303
GLY 225
0.0272
ALA 226
0.0246
GLY 227
0.0154
SER 228
0.0120
ALA 229
0.0106
THR 230
0.0059
LEU 231
0.0052
SER 232
0.0058
MET 233
0.0050
MET 233
0.0050
ALA 234
0.0007
TYR 235
0.0019
ALA 236
0.0046
GLY 237
0.0042
ALA 238
0.0045
ARG 239
0.0049
PHE 240
0.0055
VAL 241
0.0070
PHE 242
0.0091
SER 243
0.0098
LEU 244
0.0101
VAL 245
0.0124
ASP 246
0.0164
ALA 247
0.0164
MET 248
0.0165
ASN 249
0.0211
GLY 250
0.0293
LYS 251
0.0260
GLU 252
0.0271
GLY 253
0.0240
VAL 254
0.0126
VAL 255
0.0115
GLU 256
0.0087
CYS 257
0.0090
SER 258
0.0033
PHE 259
0.0054
VAL 260
0.0084
LYS 261
0.0141
SER 262
0.0173
GLN 263
0.0210
GLU 264
0.0136
THR 265
0.0181
GLU 266
0.0309
CYS 267
0.0256
THR 268
0.0243
TYR 269
0.0173
PHE 270
0.0065
SER 271
0.0027
THR 272
0.0059
PRO 273
0.0117
LEU 274
0.0093
LEU 275
0.0109
LEU 276
0.0110
GLY 277
0.0142
LYS 278
0.0159
LYS 279
0.0130
GLY 280
0.0101
ILE 281
0.0100
GLU 282
0.0127
LYS 283
0.0122
ASN 284
0.0118
LEU 285
0.0108
GLY 286
0.0116
ILE 287
0.0086
GLY 288
0.0147
LYS 289
0.0183
VAL 290
0.0149
SER 291
0.0176
SER 292
0.0178
PHE 293
0.0175
GLU 294
0.0129
GLU 295
0.0095
LYS 296
0.0120
MET 297
0.0109
ILE 298
0.0044
SER 299
0.0096
ASP 300
0.0161
ALA 301
0.0138
ILE 302
0.0231
PRO 303
0.0296
GLU 304
0.0251
LEU 305
0.0198
LYS 306
0.0285
ALA 307
0.0277
SER 308
0.0220
ILE 309
0.0212
LYS 310
0.0240
LYS 311
0.0196
GLY 312
0.0132
GLU 313
0.0142
ASP 314
0.0134
PHE 315
0.0078
VAL 316
0.0059
LYS 317
0.0082
THR 318
0.0141
LEU 319
0.0213
ASN 6
0.0113
ALA 7
0.0109
LYS 8
0.0106
VAL 9
0.0106
ALA 10
0.0089
VAL 11
0.0105
LEU 12
0.0100
GLY 13
0.0114
ALA 14
0.0140
SER 15
0.0164
GLY 16
0.0152
GLY 17
0.0108
ILE 18
0.0088
GLY 19
0.0097
GLN 20
0.0084
PRO 21
0.0058
LEU 22
0.0068
SER 23
0.0076
LEU 24
0.0059
LEU 25
0.0051
LEU 26
0.0070
LYS 27
0.0073
ASN 28
0.0052
SER 29
0.0051
PRO 30
0.0077
LEU 31
0.0088
VAL 32
0.0101
SER 33
0.0108
ARG 34
0.0107
LEU 35
0.0114
THR 36
0.0110
LEU 37
0.0119
TYR 38
0.0116
ASP 39
0.0173
ILE 40
0.0189
ALA 41
0.0219
HIS 42
0.0224
THR 43
0.0189
PRO 44
0.0188
GLY 45
0.0206
VAL 46
0.0153
ALA 47
0.0156
ALA 48
0.0166
ASP 49
0.0134
LEU 50
0.0097
SER 51
0.0126
HIS 52
0.0128
ILE 53
0.0090
GLU 54
0.0120
THR 55
0.0084
LYS 56
0.0092
ALA 57
0.0111
ALA 58
0.0118
VAL 59
0.0117
LYS 60
0.0113
GLY 61
0.0113
TYR 62
0.0093
LEU 63
0.0109
GLY 64
0.0128
PRO 65
0.0169
GLU 66
0.0148
GLN 67
0.0081
LEU 68
0.0081
PRO 69
0.0104
ASP 70
0.0083
CYS 71
0.0059
LEU 72
0.0055
LYS 73
0.0056
GLY 74
0.0075
CYS 75
0.0080
ASP 76
0.0091
VAL 77
0.0091
VAL 78
0.0073
VAL 79
0.0087
ILE 80
0.0082
PRO 81
0.0100
ALA 82
0.0105
GLY 83
0.0109
VAL 84
0.0111
PRO 85
0.0111
ARG 86
0.0055
LYS 87
0.0046
PRO 88
0.0092
GLY 89
0.0091
MET 90
0.0086
THR 91
0.0129
ARG 92
0.0122
ASP 93
0.0171
ASP 94
0.0193
LEU 95
0.0149
PHE 96
0.0143
ASN 97
0.0166
THR 98
0.0158
ASN 99
0.0105
ALA 100
0.0071
THR 101
0.0096
ILE 102
0.0078
VAL 103
0.0024
ALA 104
0.0050
THR 105
0.0098
LEU 106
0.0054
THR 107
0.0084
ALA 108
0.0116
ALA 109
0.0110
CYS 110
0.0105
ALA 111
0.0156
GLN 112
0.0147
HIS 113
0.0099
CYS 114
0.0091
PRO 115
0.0128
GLU 116
0.0146
ALA 117
0.0115
MET 118
0.0083
ILE 119
0.0064
CYS 120
0.0075
VAL 121
0.0065
ILE 122
0.0069
ALA 123
0.0078
ASN 124
0.0089
PRO 125
0.0097
VAL 126
0.0070
ASN 127
0.0100
SER 128
0.0097
THR 129
0.0068
ILE 130
0.0100
PRO 131
0.0109
ILE 132
0.0061
THR 133
0.0082
ALA 134
0.0152
GLU 135
0.0150
VAL 136
0.0137
PHE 137
0.0178
LYS 138
0.0256
LYS 139
0.0257
HIS 140
0.0289
GLY 141
0.0339
VAL 142
0.0229
TYR 143
0.0207
ASN 144
0.0230
PRO 145
0.0218
ASN 146
0.0127
LYS 147
0.0098
ILE 148
0.0088
PHE 149
0.0090
GLY 150
0.0052
VAL 151
0.0028
THR 152
0.0029
THR 153
0.0065
LEU 154
0.0123
ASP 155
0.0122
ILE 156
0.0125
VAL 157
0.0127
ARG 158
0.0158
ALA 159
0.0150
ASN 160
0.0148
THR 161
0.0151
PHE 162
0.0151
VAL 163
0.0110
ALA 164
0.0121
GLU 165
0.0143
LEU 166
0.0156
LYS 167
0.0103
GLY 168
0.0127
LEU 169
0.0082
ASP 170
0.0126
PRO 171
0.0150
ALA 172
0.0171
ARG 173
0.0140
VAL 174
0.0132
ASN 175
0.0152
VAL 176
0.0144
PRO 177
0.0165
VAL 178
0.0116
ILE 179
0.0077
GLY 180
0.0050
GLY 181
0.0055
HIS 182
0.0018
ALA 183
0.0044
GLY 184
0.0081
LYS 185
0.0101
THR 186
0.0077
ILE 187
0.0114
ILE 188
0.0118
PRO 189
0.0163
LEU 190
0.0150
ILE 191
0.0130
SER 192
0.0131
GLN 193
0.0131
CYS 194
0.0114
THR 195
0.0169
PRO 196
0.0156
LYS 197
0.0174
VAL 198
0.0156
ASP 199
0.0243
PHE 200
0.0224
PRO 201
0.0329
GLN 202
0.0142
ASP 203
0.0267
GLN 204
0.0269
LEU 205
0.0094
THR 206
0.0165
ALA 207
0.0218
LEU 208
0.0156
THR 209
0.0189
GLY 210
0.0145
ARG 211
0.0153
ILE 212
0.0157
GLN 213
0.0168
GLU 214
0.0179
ALA 215
0.0199
GLY 216
0.0217
THR 217
0.0204
GLU 218
0.0263
VAL 219
0.0176
VAL 220
0.0133
LYS 221
0.0222
ALA 222
0.0237
LYS 223
0.0173
ALA 224
0.0220
GLY 225
0.0179
ALA 226
0.0148
GLY 227
0.0067
SER 228
0.0077
ALA 229
0.0100
THR 230
0.0057
LEU 231
0.0055
SER 232
0.0073
MET 233
0.0077
MET 233
0.0076
ALA 234
0.0051
TYR 235
0.0058
ALA 236
0.0074
GLY 237
0.0074
ALA 238
0.0036
ARG 239
0.0052
PHE 240
0.0051
VAL 241
0.0054
PHE 242
0.0068
SER 243
0.0073
LEU 244
0.0065
VAL 245
0.0073
ASP 246
0.0098
ALA 247
0.0095
MET 248
0.0089
ASN 249
0.0108
GLY 250
0.0149
LYS 251
0.0132
GLU 252
0.0135
GLY 253
0.0112
VAL 254
0.0054
VAL 255
0.0049
GLU 256
0.0042
CYS 257
0.0054
SER 258
0.0027
PHE 259
0.0064
VAL 260
0.0104
LYS 261
0.0157
SER 262
0.0205
GLN 263
0.0254
GLU 264
0.0190
THR 265
0.0217
GLU 266
0.0329
CYS 267
0.0270
THR 268
0.0257
TYR 269
0.0191
PHE 270
0.0086
SER 271
0.0039
THR 272
0.0046
PRO 273
0.0095
LEU 274
0.0024
LEU 275
0.0023
LEU 276
0.0034
GLY 277
0.0061
LYS 278
0.0075
LYS 279
0.0080
GLY 280
0.0078
ILE 281
0.0070
GLU 282
0.0040
LYS 283
0.0051
ASN 284
0.0075
LEU 285
0.0093
GLY 286
0.0111
ILE 287
0.0086
GLY 288
0.0163
LYS 289
0.0224
VAL 290
0.0218
SER 291
0.0254
SER 292
0.0274
PHE 293
0.0265
GLU 294
0.0196
GLU 295
0.0173
LYS 296
0.0201
MET 297
0.0185
ILE 298
0.0092
SER 299
0.0123
ASP 300
0.0201
ALA 301
0.0180
ILE 302
0.0239
PRO 303
0.0309
GLU 304
0.0258
LEU 305
0.0209
LYS 306
0.0288
ALA 307
0.0275
SER 308
0.0213
ILE 309
0.0211
LYS 310
0.0194
LYS 311
0.0151
GLY 312
0.0098
GLU 313
0.0115
ASP 314
0.0058
PHE 315
0.0042
VAL 316
0.0097
LYS 317
0.0136
THR 318
0.0241
LEU 319
0.0302
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.