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 = 0.0415
ASN 6
0.0150
ALA 7
0.0144
LYS 8
0.0140
VAL 9
0.0127
ALA 10
0.0110
VAL 11
0.0117
LEU 12
0.0117
GLY 13
0.0127
ALA 14
0.0095
SER 15
0.0084
GLY 16
0.0068
GLY 17
0.0055
ILE 18
0.0045
GLY 19
0.0044
GLN 20
0.0047
PRO 21
0.0047
LEU 22
0.0046
SER 23
0.0048
LEU 24
0.0039
LEU 25
0.0039
LEU 26
0.0053
LYS 27
0.0052
ASN 28
0.0046
SER 29
0.0069
PRO 30
0.0088
LEU 31
0.0100
VAL 32
0.0101
SER 33
0.0123
ARG 34
0.0113
LEU 35
0.0101
THR 36
0.0095
LEU 37
0.0089
TYR 38
0.0118
ASP 39
0.0134
ILE 40
0.0142
ALA 41
0.0137
HIS 42
0.0086
THR 43
0.0091
PRO 44
0.0060
GLY 45
0.0059
VAL 46
0.0054
ALA 47
0.0067
ALA 48
0.0056
ASP 49
0.0064
LEU 50
0.0061
SER 51
0.0079
HIS 52
0.0094
ILE 53
0.0090
GLU 54
0.0111
THR 55
0.0097
LYS 56
0.0100
ALA 57
0.0076
ALA 58
0.0111
VAL 59
0.0086
LYS 60
0.0082
GLY 61
0.0067
TYR 62
0.0101
LEU 63
0.0118
GLY 64
0.0133
PRO 65
0.0132
GLU 66
0.0116
GLN 67
0.0106
LEU 68
0.0112
PRO 69
0.0096
ASP 70
0.0092
CYS 71
0.0103
LEU 72
0.0102
LYS 73
0.0097
GLY 74
0.0158
CYS 75
0.0145
ASP 76
0.0160
VAL 77
0.0155
VAL 78
0.0123
VAL 79
0.0132
ILE 80
0.0128
PRO 81
0.0138
ALA 82
0.0112
GLY 83
0.0128
VAL 84
0.0149
PRO 85
0.0159
ARG 86
0.0148
LYS 87
0.0190
PRO 88
0.0199
GLY 89
0.0213
MET 90
0.0165
THR 91
0.0137
ARG 92
0.0088
ASP 93
0.0117
ASP 94
0.0159
LEU 95
0.0144
PHE 96
0.0136
ASN 97
0.0140
THR 98
0.0151
ASN 99
0.0134
ALA 100
0.0133
THR 101
0.0127
THR 101
0.0126
ILE 102
0.0115
VAL 103
0.0101
ALA 104
0.0071
THR 105
0.0064
LEU 106
0.0071
THR 107
0.0054
ALA 108
0.0027
ALA 109
0.0037
CYS 110
0.0054
ALA 111
0.0062
GLN 112
0.0064
HIS 113
0.0045
CYS 114
0.0103
PRO 115
0.0088
GLU 116
0.0147
ALA 117
0.0166
MET 118
0.0154
MET 118
0.0154
ILE 119
0.0149
CYS 120
0.0152
VAL 121
0.0152
ILE 122
0.0111
ALA 123
0.0101
ASN 124
0.0099
PRO 125
0.0101
VAL 126
0.0084
ASN 127
0.0058
SER 128
0.0069
THR 129
0.0098
ILE 130
0.0102
PRO 131
0.0087
ILE 132
0.0080
THR 133
0.0093
ALA 134
0.0089
GLU 135
0.0047
VAL 136
0.0035
PHE 137
0.0073
LYS 138
0.0101
LYS 139
0.0108
HIS 140
0.0132
GLY 141
0.0180
VAL 142
0.0106
TYR 143
0.0104
ASN 144
0.0132
PRO 145
0.0145
ASN 146
0.0162
LYS 147
0.0154
ILE 148
0.0153
PHE 149
0.0154
GLY 150
0.0132
VAL 151
0.0113
THR 152
0.0101
THR 153
0.0077
LEU 154
0.0090
ASP 155
0.0094
ILE 156
0.0090
VAL 157
0.0090
ARG 158
0.0115
ALA 159
0.0107
ASN 160
0.0113
THR 161
0.0135
PHE 162
0.0150
VAL 163
0.0136
ALA 164
0.0173
GLU 165
0.0197
LEU 166
0.0186
LYS 167
0.0185
GLY 168
0.0243
LEU 169
0.0248
ASP 170
0.0212
PRO 171
0.0148
ALA 172
0.0167
ARG 173
0.0154
VAL 174
0.0165
ASN 175
0.0161
VAL 176
0.0135
PRO 177
0.0143
VAL 178
0.0101
ILE 179
0.0092
GLY 180
0.0087
GLY 181
0.0089
HIS 182
0.0019
ALA 183
0.0070
GLY 184
0.0123
LYS 185
0.0144
THR 186
0.0112
ILE 187
0.0107
ILE 188
0.0103
PRO 189
0.0100
LEU 190
0.0128
ILE 191
0.0127
SER 192
0.0145
GLN 193
0.0175
CYS 194
0.0165
THR 195
0.0210
PRO 196
0.0211
LYS 197
0.0184
VAL 198
0.0191
ASP 199
0.0157
PHE 200
0.0094
PRO 201
0.0179
GLN 202
0.0179
ASP 203
0.0213
GLN 204
0.0133
LEU 205
0.0032
THR 206
0.0060
ALA 207
0.0108
LEU 208
0.0088
THR 209
0.0091
GLY 210
0.0072
ARG 211
0.0090
ILE 212
0.0095
GLN 213
0.0095
GLU 214
0.0103
ALA 215
0.0081
GLY 216
0.0115
THR 217
0.0135
GLU 218
0.0128
VAL 219
0.0105
VAL 220
0.0148
LYS 221
0.0153
ALA 222
0.0122
LYS 223
0.0120
ALA 224
0.0169
GLY 225
0.0204
ALA 226
0.0181
GLY 227
0.0160
SER 228
0.0105
ALA 229
0.0036
THR 230
0.0034
LEU 231
0.0037
SER 232
0.0054
MET 233
0.0051
MET 233
0.0051
ALA 234
0.0048
TYR 235
0.0053
ALA 236
0.0074
GLY 237
0.0069
ALA 238
0.0076
ARG 239
0.0066
PHE 240
0.0087
VAL 241
0.0084
PHE 242
0.0072
SER 243
0.0074
LEU 244
0.0105
VAL 245
0.0095
ASP 246
0.0073
ALA 247
0.0086
MET 248
0.0128
ASN 249
0.0126
GLY 250
0.0207
LYS 251
0.0182
GLU 252
0.0234
GLY 253
0.0222
VAL 254
0.0055
VAL 255
0.0069
GLU 256
0.0091
CYS 257
0.0114
SER 258
0.0134
PHE 259
0.0101
VAL 260
0.0104
LYS 261
0.0097
SER 262
0.0125
GLN 263
0.0160
GLU 264
0.0121
THR 265
0.0152
GLU 266
0.0218
CYS 267
0.0129
THR 268
0.0121
TYR 269
0.0062
PHE 270
0.0075
SER 271
0.0091
THR 272
0.0091
PRO 273
0.0118
LEU 274
0.0098
LEU 275
0.0049
LEU 276
0.0061
GLY 277
0.0086
LYS 278
0.0117
LYS 279
0.0156
GLY 280
0.0129
ILE 281
0.0125
GLU 282
0.0061
LYS 283
0.0059
ASN 284
0.0103
LEU 285
0.0103
GLY 286
0.0146
ILE 287
0.0128
GLY 288
0.0135
LYS 289
0.0149
VAL 290
0.0180
SER 291
0.0142
SER 292
0.0106
PHE 293
0.0086
GLU 294
0.0138
GLU 295
0.0178
LYS 296
0.0213
MET 297
0.0202
ILE 298
0.0209
SER 299
0.0301
ASP 300
0.0313
ALA 301
0.0237
ILE 302
0.0210
PRO 303
0.0227
GLU 304
0.0175
LEU 305
0.0123
LYS 306
0.0131
ALA 307
0.0110
SER 308
0.0050
ILE 309
0.0076
LYS 310
0.0119
LYS 311
0.0115
GLY 312
0.0103
GLU 313
0.0120
ASP 314
0.0177
PHE 315
0.0171
VAL 316
0.0155
LYS 317
0.0195
THR 318
0.0316
LEU 319
0.0288
ASN 6
0.0259
ALA 7
0.0242
LYS 8
0.0227
VAL 9
0.0204
ALA 10
0.0174
VAL 11
0.0177
LEU 12
0.0177
GLY 13
0.0185
ALA 14
0.0149
SER 15
0.0130
GLY 16
0.0113
GLY 17
0.0086
ILE 18
0.0088
GLY 19
0.0096
GLN 20
0.0085
PRO 21
0.0077
LEU 22
0.0093
SER 23
0.0097
LEU 24
0.0078
LEU 25
0.0086
LEU 26
0.0110
LYS 27
0.0094
ASN 28
0.0096
SER 29
0.0135
PRO 30
0.0167
LEU 31
0.0187
VAL 32
0.0190
SER 33
0.0215
ARG 34
0.0200
LEU 35
0.0174
THR 36
0.0159
LEU 37
0.0142
TYR 38
0.0176
ASP 39
0.0199
ILE 40
0.0220
ALA 41
0.0192
HIS 42
0.0098
THR 43
0.0104
PRO 44
0.0057
GLY 45
0.0063
VAL 46
0.0050
ALA 47
0.0069
ALA 48
0.0051
ASP 49
0.0060
LEU 50
0.0049
SER 51
0.0066
HIS 52
0.0082
ILE 53
0.0089
GLU 54
0.0107
THR 55
0.0099
LYS 56
0.0124
ALA 57
0.0107
ALA 58
0.0175
VAL 59
0.0133
LYS 60
0.0119
GLY 61
0.0090
TYR 62
0.0115
LEU 63
0.0149
GLY 64
0.0211
PRO 65
0.0231
GLU 66
0.0171
GLN 67
0.0124
LEU 68
0.0177
PRO 69
0.0151
ASP 70
0.0139
CYS 71
0.0163
LEU 72
0.0178
LYS 73
0.0173
GLY 74
0.0237
CYS 75
0.0215
ASP 76
0.0221
VAL 77
0.0204
VAL 78
0.0159
VAL 79
0.0159
ILE 80
0.0157
PRO 81
0.0162
ALA 82
0.0144
GLY 83
0.0162
VAL 84
0.0186
PRO 85
0.0198
ARG 86
0.0176
LYS 87
0.0192
PRO 88
0.0189
GLY 89
0.0211
MET 90
0.0207
THR 91
0.0179
ARG 92
0.0124
ASP 93
0.0159
ASP 94
0.0201
LEU 95
0.0184
PHE 96
0.0176
ASN 97
0.0180
THR 98
0.0187
ASN 99
0.0170
ALA 100
0.0167
THR 101
0.0161
ILE 102
0.0154
VAL 103
0.0133
ALA 104
0.0099
THR 105
0.0100
LEU 106
0.0120
THR 107
0.0081
ALA 108
0.0082
ALA 109
0.0112
CYS 110
0.0100
ALA 111
0.0082
GLN 112
0.0099
HIS 113
0.0088
CYS 114
0.0133
PRO 115
0.0109
GLU 116
0.0144
ALA 117
0.0186
MET 118
0.0156
ILE 119
0.0142
CYS 120
0.0139
VAL 121
0.0140
ILE 122
0.0114
ALA 123
0.0108
ASN 124
0.0120
PRO 125
0.0128
VAL 126
0.0086
ASN 127
0.0070
SER 128
0.0084
THR 129
0.0113
ILE 130
0.0098
PRO 131
0.0096
ILE 132
0.0091
THR 133
0.0083
ALA 134
0.0071
GLU 135
0.0022
VAL 136
0.0022
PHE 137
0.0044
LYS 138
0.0107
LYS 139
0.0135
HIS 140
0.0150
GLY 141
0.0185
VAL 142
0.0101
TYR 143
0.0090
ASN 144
0.0108
PRO 145
0.0121
ASN 146
0.0162
LYS 147
0.0140
ILE 148
0.0126
PHE 149
0.0129
GLY 150
0.0124
VAL 151
0.0108
THR 152
0.0096
THR 153
0.0075
LEU 154
0.0100
ASP 155
0.0102
ILE 156
0.0097
VAL 157
0.0100
ARG 158
0.0144
ALA 159
0.0138
ASN 160
0.0138
THR 161
0.0159
PHE 162
0.0194
VAL 163
0.0179
ALA 164
0.0209
GLU 165
0.0240
LEU 166
0.0249
LYS 167
0.0251
GLY 168
0.0315
LEU 169
0.0303
ASP 170
0.0197
PRO 171
0.0168
ALA 172
0.0154
ARG 173
0.0147
VAL 174
0.0183
ASN 175
0.0161
VAL 176
0.0138
PRO 177
0.0123
VAL 178
0.0087
ILE 179
0.0087
GLY 180
0.0090
GLY 181
0.0097
HIS 182
0.0036
ALA 183
0.0032
GLY 184
0.0099
LYS 185
0.0142
THR 186
0.0114
ILE 187
0.0088
ILE 188
0.0081
PRO 189
0.0059
LEU 190
0.0097
ILE 191
0.0085
SER 192
0.0103
GLN 193
0.0142
CYS 194
0.0150
THR 195
0.0197
PRO 196
0.0213
LYS 197
0.0174
VAL 198
0.0199
ASP 199
0.0154
PHE 200
0.0051
PRO 201
0.0138
GLN 202
0.0207
ASP 203
0.0244
GLN 204
0.0144
LEU 205
0.0082
THR 206
0.0128
ALA 207
0.0167
LEU 208
0.0127
THR 209
0.0126
GLY 210
0.0099
ARG 211
0.0109
ILE 212
0.0110
GLN 213
0.0118
GLU 214
0.0111
ALA 215
0.0085
GLY 216
0.0113
THR 217
0.0114
GLU 218
0.0085
VAL 219
0.0067
VAL 220
0.0111
LYS 221
0.0100
ALA 222
0.0058
LYS 223
0.0073
ALA 224
0.0105
GLY 225
0.0151
ALA 226
0.0148
GLY 227
0.0138
SER 228
0.0093
ALA 229
0.0043
THR 230
0.0054
LEU 231
0.0044
SER 232
0.0058
MET 233
0.0062
MET 233
0.0062
ALA 234
0.0064
TYR 235
0.0053
ALA 236
0.0076
GLY 237
0.0083
ALA 238
0.0083
ARG 239
0.0063
PHE 240
0.0099
VAL 241
0.0109
PHE 242
0.0114
SER 243
0.0120
LEU 244
0.0159
VAL 245
0.0152
ASP 246
0.0150
ALA 247
0.0158
MET 248
0.0190
ASN 249
0.0180
GLY 250
0.0257
LYS 251
0.0235
GLU 252
0.0272
GLY 253
0.0236
VAL 254
0.0120
VAL 255
0.0124
GLU 256
0.0121
CYS 257
0.0133
SER 258
0.0140
PHE 259
0.0093
VAL 260
0.0114
LYS 261
0.0121
SER 262
0.0205
GLN 263
0.0257
GLU 264
0.0192
THR 265
0.0229
GLU 266
0.0342
CYS 267
0.0227
THR 268
0.0210
TYR 269
0.0115
PHE 270
0.0111
SER 271
0.0100
THR 272
0.0111
PRO 273
0.0163
LEU 274
0.0164
LEU 275
0.0127
LEU 276
0.0120
GLY 277
0.0129
LYS 278
0.0153
LYS 279
0.0186
GLY 280
0.0161
ILE 281
0.0174
GLU 282
0.0151
LYS 283
0.0177
ASN 284
0.0204
LEU 285
0.0208
GLY 286
0.0197
ILE 287
0.0151
GLY 288
0.0162
LYS 289
0.0145
VAL 290
0.0179
SER 291
0.0124
SER 292
0.0069
PHE 293
0.0053
GLU 294
0.0085
GLU 295
0.0169
LYS 296
0.0217
MET 297
0.0221
ILE 298
0.0255
SER 299
0.0404
ASP 300
0.0415
ALA 301
0.0308
ILE 302
0.0315
PRO 303
0.0337
GLU 304
0.0251
LEU 305
0.0200
LYS 306
0.0224
ALA 307
0.0176
SER 308
0.0084
ILE 309
0.0144
LYS 310
0.0161
LYS 311
0.0150
GLY 312
0.0153
GLU 313
0.0169
ASP 314
0.0222
PHE 315
0.0220
VAL 316
0.0194
LYS 317
0.0222
THR 318
0.0366
LEU 319
0.0341
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.