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 = 0.0332
ASN 6
0.0166
ALA 7
0.0145
LYS 8
0.0145
VAL 9
0.0119
ALA 10
0.0124
VAL 11
0.0106
LEU 12
0.0115
GLY 13
0.0107
ALA 14
0.0088
SER 15
0.0083
GLY 16
0.0081
GLY 17
0.0065
ILE 18
0.0055
GLY 19
0.0065
GLN 20
0.0058
PRO 21
0.0046
LEU 22
0.0058
SER 23
0.0067
LEU 24
0.0057
LEU 25
0.0056
LEU 26
0.0075
LYS 27
0.0067
ASN 28
0.0060
SER 29
0.0076
PRO 30
0.0104
LEU 31
0.0113
VAL 32
0.0110
SER 33
0.0127
ARG 34
0.0129
LEU 35
0.0109
THR 36
0.0120
LEU 37
0.0108
TYR 38
0.0124
ASP 39
0.0127
ILE 40
0.0150
ALA 41
0.0128
HIS 42
0.0094
THR 43
0.0087
PRO 44
0.0065
GLY 45
0.0045
VAL 46
0.0056
ALA 47
0.0047
ALA 48
0.0026
ASP 49
0.0027
LEU 50
0.0035
SER 51
0.0010
HIS 52
0.0006
ILE 53
0.0025
GLU 54
0.0053
THR 55
0.0058
LYS 56
0.0065
ALA 57
0.0085
ALA 58
0.0106
VAL 59
0.0095
LYS 60
0.0106
GLY 61
0.0104
TYR 62
0.0140
LEU 63
0.0149
GLY 64
0.0173
PRO 65
0.0192
GLU 66
0.0213
GLN 67
0.0189
LEU 68
0.0179
PRO 69
0.0198
ASP 70
0.0195
CYS 71
0.0164
LEU 72
0.0167
LYS 73
0.0192
GLY 74
0.0189
CYS 75
0.0161
ASP 76
0.0152
VAL 77
0.0124
VAL 78
0.0118
VAL 79
0.0094
ILE 80
0.0093
PRO 81
0.0081
ALA 82
0.0119
GLY 83
0.0120
VAL 84
0.0141
PRO 85
0.0129
ARG 86
0.0151
LYS 87
0.0173
PRO 88
0.0173
GLY 89
0.0200
MET 90
0.0191
THR 91
0.0168
ARG 92
0.0135
ASP 93
0.0152
ASP 94
0.0180
LEU 95
0.0160
PHE 96
0.0150
ASN 97
0.0183
THR 98
0.0184
ASN 99
0.0147
ALA 100
0.0139
THR 101
0.0170
THR 101
0.0170
ILE 102
0.0161
VAL 103
0.0129
ALA 104
0.0141
THR 105
0.0173
LEU 106
0.0155
THR 107
0.0140
ALA 108
0.0168
ALA 109
0.0183
CYS 110
0.0162
ALA 111
0.0171
GLN 112
0.0203
HIS 113
0.0204
CYS 114
0.0185
PRO 115
0.0173
GLU 116
0.0172
ALA 117
0.0150
MET 118
0.0119
MET 118
0.0120
ILE 119
0.0100
CYS 120
0.0071
VAL 121
0.0062
ILE 122
0.0052
ALA 123
0.0083
ASN 124
0.0086
PRO 125
0.0091
VAL 126
0.0059
ASN 127
0.0066
SER 128
0.0084
THR 129
0.0081
ILE 130
0.0050
PRO 131
0.0056
ILE 132
0.0094
THR 133
0.0093
ALA 134
0.0078
GLU 135
0.0098
VAL 136
0.0132
PHE 137
0.0130
LYS 138
0.0125
LYS 139
0.0155
HIS 140
0.0178
GLY 141
0.0169
VAL 142
0.0161
TYR 143
0.0123
ASN 144
0.0120
PRO 145
0.0086
ASN 146
0.0106
LYS 147
0.0106
ILE 148
0.0076
PHE 149
0.0049
GLY 150
0.0018
VAL 151
0.0017
THR 152
0.0023
THR 153
0.0037
LEU 154
0.0022
ASP 155
0.0056
ILE 156
0.0075
VAL 157
0.0060
ARG 158
0.0062
ALA 159
0.0103
ASN 160
0.0108
THR 161
0.0082
PHE 162
0.0116
VAL 163
0.0154
ALA 164
0.0147
GLU 165
0.0133
LEU 166
0.0184
LYS 167
0.0209
GLY 168
0.0185
LEU 169
0.0184
ASP 170
0.0154
PRO 171
0.0121
ALA 172
0.0149
ARG 173
0.0195
VAL 174
0.0170
ASN 175
0.0165
VAL 176
0.0157
PRO 177
0.0153
VAL 178
0.0118
ILE 179
0.0113
GLY 180
0.0103
GLY 181
0.0078
HIS 182
0.0071
ALA 183
0.0112
GLY 184
0.0147
LYS 185
0.0167
THR 186
0.0133
ILE 187
0.0118
ILE 188
0.0146
PRO 189
0.0153
LEU 190
0.0191
ILE 191
0.0213
SER 192
0.0255
GLN 193
0.0236
CYS 194
0.0219
THR 195
0.0238
PRO 196
0.0258
LYS 197
0.0282
VAL 198
0.0270
ASP 199
0.0302
PHE 200
0.0290
PRO 201
0.0327
GLN 202
0.0319
ASP 203
0.0316
GLN 204
0.0274
LEU 205
0.0255
THR 206
0.0254
ALA 207
0.0234
LEU 208
0.0193
THR 209
0.0184
GLY 210
0.0182
ARG 211
0.0150
ILE 212
0.0120
GLN 213
0.0132
GLU 214
0.0131
ALA 215
0.0096
GLY 216
0.0088
THR 217
0.0127
GLU 218
0.0105
VAL 219
0.0074
VAL 220
0.0109
LYS 221
0.0127
ALA 222
0.0079
LYS 223
0.0091
ALA 224
0.0126
GLY 225
0.0151
ALA 226
0.0138
GLY 227
0.0125
SER 228
0.0088
ALA 229
0.0043
THR 230
0.0046
LEU 231
0.0042
SER 232
0.0022
MET 233
0.0026
MET 233
0.0026
ALA 234
0.0046
TYR 235
0.0043
ALA 236
0.0031
GLY 237
0.0039
ALA 238
0.0068
ARG 239
0.0069
PHE 240
0.0063
VAL 241
0.0084
PHE 242
0.0094
SER 243
0.0103
LEU 244
0.0109
VAL 245
0.0131
ASP 246
0.0147
ALA 247
0.0155
MET 248
0.0166
ASN 249
0.0189
GLY 250
0.0210
LYS 251
0.0198
GLU 252
0.0204
GLY 253
0.0187
VAL 254
0.0150
VAL 255
0.0130
GLU 256
0.0096
CYS 257
0.0078
SER 258
0.0048
PHE 259
0.0026
VAL 260
0.0031
LYS 261
0.0031
SER 262
0.0058
GLN 263
0.0081
GLU 264
0.0113
THR 265
0.0113
GLU 266
0.0104
CYS 267
0.0079
THR 268
0.0039
TYR 269
0.0031
PHE 270
0.0058
SER 271
0.0068
THR 272
0.0102
PRO 273
0.0121
LEU 274
0.0112
LEU 275
0.0145
LEU 276
0.0140
GLY 277
0.0170
LYS 278
0.0191
LYS 279
0.0171
GLY 280
0.0133
ILE 281
0.0121
GLU 282
0.0159
LYS 283
0.0149
ASN 284
0.0123
LEU 285
0.0154
GLY 286
0.0156
ILE 287
0.0166
GLY 288
0.0215
LYS 289
0.0258
VAL 290
0.0256
SER 291
0.0285
SER 292
0.0302
PHE 293
0.0278
GLU 294
0.0236
GLU 295
0.0244
LYS 296
0.0257
MET 297
0.0218
ILE 298
0.0187
SER 299
0.0212
ASP 300
0.0217
ALA 301
0.0172
ILE 302
0.0150
PRO 303
0.0167
GLU 304
0.0157
LEU 305
0.0114
LYS 306
0.0111
ALA 307
0.0138
SER 308
0.0116
ILE 309
0.0083
LYS 310
0.0106
LYS 311
0.0132
GLY 312
0.0108
GLU 313
0.0100
ASP 314
0.0136
PHE 315
0.0153
VAL 316
0.0143
LYS 317
0.0156
THR 318
0.0195
LEU 319
0.0201
ASN 6
0.0165
ALA 7
0.0143
LYS 8
0.0143
VAL 9
0.0119
ALA 10
0.0124
VAL 11
0.0105
LEU 12
0.0116
GLY 13
0.0107
ALA 14
0.0089
SER 15
0.0084
GLY 16
0.0082
GLY 17
0.0065
ILE 18
0.0055
GLY 19
0.0067
GLN 20
0.0059
PRO 21
0.0046
LEU 22
0.0058
SER 23
0.0067
LEU 24
0.0058
LEU 25
0.0056
LEU 26
0.0075
LYS 27
0.0068
ASN 28
0.0061
SER 29
0.0077
PRO 30
0.0105
LEU 31
0.0114
VAL 32
0.0112
SER 33
0.0131
ARG 34
0.0130
LEU 35
0.0111
THR 36
0.0121
LEU 37
0.0109
TYR 38
0.0125
ASP 39
0.0128
ILE 40
0.0153
ALA 41
0.0132
HIS 42
0.0097
THR 43
0.0089
PRO 44
0.0067
GLY 45
0.0046
VAL 46
0.0057
ALA 47
0.0048
ALA 48
0.0026
ASP 49
0.0027
LEU 50
0.0036
SER 51
0.0011
HIS 52
0.0006
ILE 53
0.0028
GLU 54
0.0053
THR 55
0.0060
LYS 56
0.0065
ALA 57
0.0086
ALA 58
0.0105
VAL 59
0.0095
LYS 60
0.0106
GLY 61
0.0103
TYR 62
0.0143
LEU 63
0.0152
GLY 64
0.0176
PRO 65
0.0195
GLU 66
0.0217
GLN 67
0.0193
LEU 68
0.0180
PRO 69
0.0200
ASP 70
0.0196
CYS 71
0.0165
LEU 72
0.0167
LYS 73
0.0193
GLY 74
0.0189
CYS 75
0.0161
ASP 76
0.0151
VAL 77
0.0124
VAL 78
0.0117
VAL 79
0.0092
ILE 80
0.0092
PRO 81
0.0080
ALA 82
0.0117
GLY 83
0.0120
VAL 84
0.0140
PRO 85
0.0128
ARG 86
0.0148
LYS 87
0.0170
PRO 88
0.0171
GLY 89
0.0197
MET 90
0.0189
THR 91
0.0168
ARG 92
0.0136
ASP 93
0.0153
ASP 94
0.0180
LEU 95
0.0158
PHE 96
0.0150
ASN 97
0.0181
THR 98
0.0182
ASN 99
0.0144
ALA 100
0.0135
THR 101
0.0167
ILE 102
0.0158
VAL 103
0.0128
ALA 104
0.0141
THR 105
0.0171
LEU 106
0.0154
THR 107
0.0139
ALA 108
0.0167
ALA 109
0.0183
CYS 110
0.0162
ALA 111
0.0171
GLN 112
0.0203
HIS 113
0.0204
CYS 114
0.0185
PRO 115
0.0172
GLU 116
0.0171
ALA 117
0.0149
MET 118
0.0119
ILE 119
0.0100
CYS 120
0.0071
VAL 121
0.0061
ILE 122
0.0051
ALA 123
0.0081
ASN 124
0.0086
PRO 125
0.0090
VAL 126
0.0058
ASN 127
0.0065
SER 128
0.0082
THR 129
0.0079
ILE 130
0.0048
PRO 131
0.0054
ILE 132
0.0092
THR 133
0.0092
ALA 134
0.0077
GLU 135
0.0097
VAL 136
0.0130
PHE 137
0.0130
LYS 138
0.0124
LYS 139
0.0153
HIS 140
0.0177
GLY 141
0.0167
VAL 142
0.0160
TYR 143
0.0122
ASN 144
0.0120
PRO 145
0.0086
ASN 146
0.0104
LYS 147
0.0105
ILE 148
0.0075
PHE 149
0.0048
GLY 150
0.0016
VAL 151
0.0017
THR 152
0.0024
THR 153
0.0037
LEU 154
0.0022
ASP 155
0.0057
ILE 156
0.0076
VAL 157
0.0060
ARG 158
0.0062
ALA 159
0.0103
ASN 160
0.0107
THR 161
0.0080
PHE 162
0.0117
VAL 163
0.0155
ALA 164
0.0144
GLU 165
0.0131
LEU 166
0.0183
LYS 167
0.0207
GLY 168
0.0183
LEU 169
0.0182
ASP 170
0.0148
PRO 171
0.0118
ALA 172
0.0147
ARG 173
0.0192
VAL 174
0.0169
ASN 175
0.0165
VAL 176
0.0158
PRO 177
0.0154
VAL 178
0.0119
ILE 179
0.0114
GLY 180
0.0106
GLY 181
0.0080
HIS 182
0.0072
ALA 183
0.0113
GLY 184
0.0149
LYS 185
0.0168
THR 186
0.0136
ILE 187
0.0120
ILE 188
0.0149
PRO 189
0.0156
LEU 190
0.0194
ILE 191
0.0216
SER 192
0.0257
GLN 193
0.0238
CYS 194
0.0221
THR 195
0.0238
PRO 196
0.0259
LYS 197
0.0285
VAL 198
0.0274
ASP 199
0.0307
PHE 200
0.0294
PRO 201
0.0332
GLN 202
0.0323
ASP 203
0.0319
GLN 204
0.0275
LEU 205
0.0258
THR 206
0.0257
ALA 207
0.0238
LEU 208
0.0196
THR 209
0.0187
GLY 210
0.0185
ARG 211
0.0153
ILE 212
0.0122
GLN 213
0.0135
GLU 214
0.0133
ALA 215
0.0098
GLY 216
0.0089
THR 217
0.0130
GLU 218
0.0103
VAL 219
0.0075
VAL 220
0.0110
LYS 221
0.0124
ALA 222
0.0078
LYS 223
0.0090
ALA 224
0.0125
GLY 225
0.0149
ALA 226
0.0135
GLY 227
0.0123
SER 228
0.0089
ALA 229
0.0045
THR 230
0.0046
LEU 231
0.0042
SER 232
0.0021
MET 233
0.0026
MET 233
0.0026
ALA 234
0.0045
TYR 235
0.0042
ALA 236
0.0029
GLY 237
0.0039
ALA 238
0.0067
ARG 239
0.0068
PHE 240
0.0062
VAL 241
0.0082
PHE 242
0.0094
SER 243
0.0103
LEU 244
0.0110
VAL 245
0.0131
ASP 246
0.0149
ALA 247
0.0156
MET 248
0.0167
ASN 249
0.0190
GLY 250
0.0211
LYS 251
0.0199
GLU 252
0.0206
GLY 253
0.0190
VAL 254
0.0152
VAL 255
0.0132
GLU 256
0.0098
CYS 257
0.0080
SER 258
0.0050
PHE 259
0.0027
VAL 260
0.0032
LYS 261
0.0032
SER 262
0.0060
GLN 263
0.0084
GLU 264
0.0116
THR 265
0.0116
GLU 266
0.0105
CYS 267
0.0082
THR 268
0.0042
TYR 269
0.0033
PHE 270
0.0061
SER 271
0.0070
THR 272
0.0103
PRO 273
0.0123
LEU 274
0.0115
LEU 275
0.0147
LEU 276
0.0142
GLY 277
0.0172
LYS 278
0.0192
LYS 279
0.0171
GLY 280
0.0134
ILE 281
0.0122
GLU 282
0.0160
LYS 283
0.0152
ASN 284
0.0126
LEU 285
0.0156
GLY 286
0.0152
ILE 287
0.0171
GLY 288
0.0220
LYS 289
0.0263
VAL 290
0.0261
SER 291
0.0290
SER 292
0.0306
PHE 293
0.0283
GLU 294
0.0239
GLU 295
0.0249
LYS 296
0.0260
MET 297
0.0220
ILE 298
0.0187
SER 299
0.0213
ASP 300
0.0220
ALA 301
0.0174
ILE 302
0.0152
PRO 303
0.0169
GLU 304
0.0157
LEU 305
0.0114
LYS 306
0.0110
ALA 307
0.0137
SER 308
0.0114
ILE 309
0.0082
LYS 310
0.0105
LYS 311
0.0130
GLY 312
0.0107
GLU 313
0.0100
ASP 314
0.0136
PHE 315
0.0151
VAL 316
0.0141
LYS 317
0.0156
THR 318
0.0195
LEU 319
0.0202
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.