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 = 0.0454
ASN 6
0.0174
ALA 7
0.0110
LYS 8
0.0093
VAL 9
0.0089
ALA 10
0.0048
VAL 11
0.0044
LEU 12
0.0047
GLY 13
0.0043
ALA 14
0.0072
SER 15
0.0110
GLY 16
0.0118
GLY 17
0.0129
ILE 18
0.0062
GLY 19
0.0059
GLN 20
0.0089
PRO 21
0.0096
LEU 22
0.0089
SER 23
0.0073
LEU 24
0.0096
LEU 25
0.0112
LEU 26
0.0166
LYS 27
0.0164
ASN 28
0.0223
SER 29
0.0264
PRO 30
0.0319
LEU 31
0.0265
VAL 32
0.0256
SER 33
0.0262
ARG 34
0.0179
LEU 35
0.0137
THR 36
0.0076
LEU 37
0.0064
TYR 38
0.0063
ASP 39
0.0087
ILE 40
0.0126
ALA 41
0.0145
HIS 42
0.0200
THR 43
0.0121
PRO 44
0.0122
GLY 45
0.0130
VAL 46
0.0086
ALA 47
0.0063
ALA 48
0.0058
ASP 49
0.0078
LEU 50
0.0103
SER 51
0.0118
HIS 52
0.0115
ILE 53
0.0130
GLU 54
0.0145
THR 55
0.0218
LYS 56
0.0295
ALA 57
0.0310
ALA 58
0.0274
VAL 59
0.0177
LYS 60
0.0147
GLY 61
0.0101
TYR 62
0.0092
LEU 63
0.0106
GLY 64
0.0109
PRO 65
0.0110
GLU 66
0.0145
GLN 67
0.0124
LEU 68
0.0058
PRO 69
0.0070
ASP 70
0.0092
CYS 71
0.0059
LEU 72
0.0064
LYS 73
0.0118
GLY 74
0.0106
CYS 75
0.0083
ASP 76
0.0122
VAL 77
0.0117
VAL 78
0.0040
VAL 79
0.0081
ILE 80
0.0108
PRO 81
0.0149
ALA 82
0.0198
GLY 83
0.0130
VAL 84
0.0086
PRO 85
0.0055
ARG 86
0.0095
LYS 87
0.0090
PRO 88
0.0140
GLY 89
0.0261
MET 90
0.0260
THR 91
0.0297
ARG 92
0.0254
ASP 93
0.0284
ASP 94
0.0253
LEU 95
0.0106
PHE 96
0.0061
ASN 97
0.0179
THR 98
0.0100
ASN 99
0.0119
ALA 100
0.0129
THR 101
0.0190
THR 101
0.0191
ILE 102
0.0233
VAL 103
0.0211
ALA 104
0.0201
THR 105
0.0220
LEU 106
0.0181
THR 107
0.0141
ALA 108
0.0186
ALA 109
0.0165
CYS 110
0.0121
ALA 111
0.0197
GLN 112
0.0330
HIS 113
0.0302
CYS 114
0.0236
PRO 115
0.0245
GLU 116
0.0292
ALA 117
0.0200
MET 118
0.0112
MET 118
0.0113
ILE 119
0.0062
CYS 120
0.0116
VAL 121
0.0142
ILE 122
0.0129
ALA 123
0.0097
ASN 124
0.0079
PRO 125
0.0079
VAL 126
0.0128
ASN 127
0.0112
SER 128
0.0063
THR 129
0.0109
ILE 130
0.0158
PRO 131
0.0152
ILE 132
0.0157
THR 133
0.0167
ALA 134
0.0185
GLU 135
0.0193
VAL 136
0.0172
PHE 137
0.0115
LYS 138
0.0116
LYS 139
0.0150
HIS 140
0.0209
GLY 141
0.0200
VAL 142
0.0157
TYR 143
0.0087
ASN 144
0.0131
PRO 145
0.0157
ASN 146
0.0180
LYS 147
0.0125
ILE 148
0.0090
PHE 149
0.0131
GLY 150
0.0032
VAL 151
0.0030
THR 152
0.0027
THR 153
0.0019
LEU 154
0.0043
ASP 155
0.0049
ILE 156
0.0049
VAL 157
0.0082
ARG 158
0.0109
ALA 159
0.0123
ASN 160
0.0130
THR 161
0.0133
PHE 162
0.0103
VAL 163
0.0078
ALA 164
0.0065
GLU 165
0.0054
LEU 166
0.0032
LYS 167
0.0069
GLY 168
0.0135
LEU 169
0.0183
ASP 170
0.0289
PRO 171
0.0164
ALA 172
0.0454
ARG 173
0.0407
VAL 174
0.0093
ASN 175
0.0034
VAL 176
0.0076
PRO 177
0.0151
VAL 178
0.0132
ILE 179
0.0122
GLY 180
0.0123
GLY 181
0.0159
HIS 182
0.0173
ALA 183
0.0177
GLY 184
0.0194
LYS 185
0.0200
THR 186
0.0202
ILE 187
0.0174
ILE 188
0.0149
PRO 189
0.0126
LEU 190
0.0187
ILE 191
0.0148
SER 192
0.0159
GLN 193
0.0182
CYS 194
0.0109
THR 195
0.0134
PRO 196
0.0230
LYS 197
0.0267
VAL 198
0.0131
ASP 199
0.0112
PHE 200
0.0133
PRO 201
0.0195
GLN 202
0.0199
ASP 203
0.0259
GLN 204
0.0208
LEU 205
0.0110
THR 206
0.0157
ALA 207
0.0156
LEU 208
0.0091
THR 209
0.0030
GLY 210
0.0043
ARG 211
0.0080
ILE 212
0.0082
GLN 213
0.0076
GLU 214
0.0182
ALA 215
0.0216
GLY 216
0.0299
THR 217
0.0307
GLU 218
0.0326
VAL 219
0.0201
VAL 220
0.0210
LYS 221
0.0291
ALA 222
0.0266
LYS 223
0.0152
ALA 224
0.0213
GLY 225
0.0123
ALA 226
0.0105
GLY 227
0.0037
SER 228
0.0061
ALA 229
0.0077
THR 230
0.0030
LEU 231
0.0067
SER 232
0.0073
MET 233
0.0039
MET 233
0.0039
ALA 234
0.0030
TYR 235
0.0052
ALA 236
0.0055
GLY 237
0.0033
ALA 238
0.0068
ARG 239
0.0066
PHE 240
0.0067
VAL 241
0.0068
PHE 242
0.0100
SER 243
0.0141
LEU 244
0.0136
VAL 245
0.0073
ASP 246
0.0131
ALA 247
0.0148
MET 248
0.0171
ASN 249
0.0131
GLY 250
0.0197
LYS 251
0.0096
GLU 252
0.0231
GLY 253
0.0441
VAL 254
0.0106
VAL 255
0.0088
GLU 256
0.0067
CYS 257
0.0051
SER 258
0.0054
PHE 259
0.0039
VAL 260
0.0037
LYS 261
0.0051
SER 262
0.0140
GLN 263
0.0200
GLU 264
0.0231
THR 265
0.0225
GLU 266
0.0173
CYS 267
0.0134
THR 268
0.0127
TYR 269
0.0134
PHE 270
0.0133
SER 271
0.0121
THR 272
0.0123
PRO 273
0.0138
LEU 274
0.0112
LEU 275
0.0089
LEU 276
0.0114
GLY 277
0.0112
LYS 278
0.0177
LYS 279
0.0178
GLY 280
0.0184
ILE 281
0.0164
GLU 282
0.0074
LYS 283
0.0064
ASN 284
0.0112
LEU 285
0.0143
GLY 286
0.0203
ILE 287
0.0191
GLY 288
0.0283
LYS 289
0.0338
VAL 290
0.0201
SER 291
0.0133
SER 292
0.0165
PHE 293
0.0119
GLU 294
0.0156
GLU 295
0.0207
LYS 296
0.0309
MET 297
0.0270
ILE 298
0.0176
SER 299
0.0288
ASP 300
0.0410
ALA 301
0.0319
ILE 302
0.0243
PRO 303
0.0232
GLU 304
0.0226
LEU 305
0.0205
LYS 306
0.0127
ALA 307
0.0121
SER 308
0.0083
ILE 309
0.0090
LYS 310
0.0088
LYS 311
0.0081
GLY 312
0.0116
GLU 313
0.0213
ASP 314
0.0245
PHE 315
0.0214
VAL 316
0.0233
LYS 317
0.0265
THR 318
0.0243
LEU 319
0.0250
ASN 6
0.0041
ALA 7
0.0048
LYS 8
0.0035
VAL 9
0.0062
ALA 10
0.0061
VAL 11
0.0078
LEU 12
0.0086
GLY 13
0.0104
ALA 14
0.0112
SER 15
0.0141
GLY 16
0.0135
GLY 17
0.0133
ILE 18
0.0085
GLY 19
0.0096
GLN 20
0.0104
PRO 21
0.0092
LEU 22
0.0071
SER 23
0.0069
LEU 24
0.0068
LEU 25
0.0073
LEU 26
0.0078
LYS 27
0.0087
ASN 28
0.0114
SER 29
0.0119
PRO 30
0.0082
LEU 31
0.0083
VAL 32
0.0084
SER 33
0.0068
ARG 34
0.0087
LEU 35
0.0096
THR 36
0.0080
LEU 37
0.0094
TYR 38
0.0098
ASP 39
0.0125
ILE 40
0.0140
ALA 41
0.0154
HIS 42
0.0090
THR 43
0.0064
PRO 44
0.0052
GLY 45
0.0060
VAL 46
0.0070
ALA 47
0.0083
ALA 48
0.0096
ASP 49
0.0107
LEU 50
0.0116
SER 51
0.0109
HIS 52
0.0136
ILE 53
0.0137
GLU 54
0.0189
THR 55
0.0167
LYS 56
0.0135
ALA 57
0.0131
ALA 58
0.0148
VAL 59
0.0144
LYS 60
0.0126
GLY 61
0.0120
TYR 62
0.0090
LEU 63
0.0115
GLY 64
0.0129
PRO 65
0.0127
GLU 66
0.0112
GLN 67
0.0063
LEU 68
0.0061
PRO 69
0.0039
ASP 70
0.0029
CYS 71
0.0028
LEU 72
0.0030
LYS 73
0.0028
GLY 74
0.0053
CYS 75
0.0036
ASP 76
0.0060
VAL 77
0.0060
VAL 78
0.0040
VAL 79
0.0058
ILE 80
0.0087
PRO 81
0.0105
ALA 82
0.0138
GLY 83
0.0115
VAL 84
0.0092
PRO 85
0.0074
ARG 86
0.0124
LYS 87
0.0177
PRO 88
0.0192
GLY 89
0.0288
MET 90
0.0154
THR 91
0.0121
ARG 92
0.0111
ASP 93
0.0115
ASP 94
0.0067
LEU 95
0.0059
PHE 96
0.0072
ASN 97
0.0088
THR 98
0.0087
ASN 99
0.0103
ALA 100
0.0091
THR 101
0.0106
ILE 102
0.0105
VAL 103
0.0093
ALA 104
0.0078
THR 105
0.0080
LEU 106
0.0035
THR 107
0.0031
ALA 108
0.0022
ALA 109
0.0041
CYS 110
0.0059
ALA 111
0.0084
GLN 112
0.0110
HIS 113
0.0112
CYS 114
0.0100
PRO 115
0.0107
GLU 116
0.0133
ALA 117
0.0098
MET 118
0.0045
ILE 119
0.0027
CYS 120
0.0046
VAL 121
0.0074
ILE 122
0.0108
ALA 123
0.0109
ASN 124
0.0105
PRO 125
0.0109
VAL 126
0.0113
ASN 127
0.0115
SER 128
0.0096
THR 129
0.0104
ILE 130
0.0051
PRO 131
0.0052
ILE 132
0.0047
THR 133
0.0053
ALA 134
0.0052
GLU 135
0.0042
VAL 136
0.0027
PHE 137
0.0031
LYS 138
0.0055
LYS 139
0.0041
HIS 140
0.0069
GLY 141
0.0078
VAL 142
0.0082
TYR 143
0.0083
ASN 144
0.0117
PRO 145
0.0125
ASN 146
0.0106
LYS 147
0.0081
ILE 148
0.0056
PHE 149
0.0050
GLY 150
0.0049
VAL 151
0.0036
THR 152
0.0047
THR 153
0.0038
LEU 154
0.0020
ASP 155
0.0056
ILE 156
0.0056
VAL 157
0.0056
ARG 158
0.0086
ALA 159
0.0105
ASN 160
0.0102
THR 161
0.0125
PHE 162
0.0106
VAL 163
0.0098
ALA 164
0.0092
GLU 165
0.0108
LEU 166
0.0063
LYS 167
0.0066
GLY 168
0.0095
LEU 169
0.0115
ASP 170
0.0147
PRO 171
0.0112
ALA 172
0.0110
ARG 173
0.0176
VAL 174
0.0075
ASN 175
0.0069
VAL 176
0.0058
PRO 177
0.0055
VAL 178
0.0044
ILE 179
0.0055
GLY 180
0.0080
GLY 181
0.0111
HIS 182
0.0134
ALA 183
0.0157
GLY 184
0.0163
LYS 185
0.0156
THR 186
0.0146
ILE 187
0.0105
ILE 188
0.0094
PRO 189
0.0067
LEU 190
0.0062
ILE 191
0.0082
SER 192
0.0104
GLN 193
0.0112
CYS 194
0.0033
THR 195
0.0046
PRO 196
0.0078
LYS 197
0.0089
VAL 198
0.0048
ASP 199
0.0100
PHE 200
0.0062
PRO 201
0.0103
GLN 202
0.0063
ASP 203
0.0052
GLN 204
0.0042
LEU 205
0.0032
THR 206
0.0070
ALA 207
0.0088
LEU 208
0.0088
THR 209
0.0089
GLY 210
0.0126
ARG 211
0.0111
ILE 212
0.0077
GLN 213
0.0076
GLU 214
0.0067
ALA 215
0.0069
GLY 216
0.0142
THR 217
0.0183
GLU 218
0.0207
VAL 219
0.0046
VAL 220
0.0103
LYS 221
0.0231
ALA 222
0.0143
LYS 223
0.0110
ALA 224
0.0118
GLY 225
0.0094
ALA 226
0.0140
GLY 227
0.0115
SER 228
0.0071
ALA 229
0.0056
THR 230
0.0048
LEU 231
0.0064
SER 232
0.0058
MET 233
0.0041
MET 233
0.0041
ALA 234
0.0067
TYR 235
0.0060
ALA 236
0.0022
GLY 237
0.0039
ALA 238
0.0044
ARG 239
0.0028
PHE 240
0.0034
VAL 241
0.0044
PHE 242
0.0057
SER 243
0.0071
LEU 244
0.0087
VAL 245
0.0075
ASP 246
0.0114
ALA 247
0.0113
MET 248
0.0122
ASN 249
0.0120
GLY 250
0.0148
LYS 251
0.0132
GLU 252
0.0080
GLY 253
0.0101
VAL 254
0.0058
VAL 255
0.0062
GLU 256
0.0068
CYS 257
0.0072
SER 258
0.0059
PHE 259
0.0067
VAL 260
0.0091
LYS 261
0.0115
SER 262
0.0162
GLN 263
0.0168
GLU 264
0.0137
THR 265
0.0114
GLU 266
0.0057
CYS 267
0.0063
THR 268
0.0070
TYR 269
0.0081
PHE 270
0.0099
SER 271
0.0091
THR 272
0.0076
PRO 273
0.0079
LEU 274
0.0091
LEU 275
0.0064
LEU 276
0.0072
GLY 277
0.0074
LYS 278
0.0108
LYS 279
0.0099
GLY 280
0.0118
ILE 281
0.0101
GLU 282
0.0085
LYS 283
0.0086
ASN 284
0.0131
LEU 285
0.0123
GLY 286
0.0162
ILE 287
0.0144
GLY 288
0.0206
LYS 289
0.0287
VAL 290
0.0193
SER 291
0.0153
SER 292
0.0116
PHE 293
0.0101
GLU 294
0.0127
GLU 295
0.0137
LYS 296
0.0138
MET 297
0.0146
ILE 298
0.0134
SER 299
0.0130
ASP 300
0.0185
ALA 301
0.0193
ILE 302
0.0108
PRO 303
0.0120
GLU 304
0.0151
LEU 305
0.0138
LYS 306
0.0093
ALA 307
0.0102
SER 308
0.0115
ILE 309
0.0097
LYS 310
0.0061
LYS 311
0.0069
GLY 312
0.0054
GLU 313
0.0036
ASP 314
0.0078
PHE 315
0.0053
VAL 316
0.0065
LYS 317
0.0113
THR 318
0.0242
LEU 319
0.0276
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.