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 = 0.0535
ASN 6
0.0163
ALA 7
0.0108
LYS 8
0.0114
VAL 9
0.0083
ALA 10
0.0100
VAL 11
0.0125
LEU 12
0.0119
GLY 13
0.0143
ALA 14
0.0151
SER 15
0.0148
GLY 16
0.0145
GLY 17
0.0135
ILE 18
0.0084
GLY 19
0.0090
GLN 20
0.0085
PRO 21
0.0073
LEU 22
0.0055
SER 23
0.0056
LEU 24
0.0049
LEU 25
0.0029
LEU 26
0.0064
LYS 27
0.0099
ASN 28
0.0114
SER 29
0.0139
PRO 30
0.0228
LEU 31
0.0168
VAL 32
0.0151
SER 33
0.0183
ARG 34
0.0100
LEU 35
0.0069
THR 36
0.0085
LEU 37
0.0111
TYR 38
0.0118
ASP 39
0.0192
ILE 40
0.0212
ALA 41
0.0328
HIS 42
0.0254
THR 43
0.0146
PRO 44
0.0147
GLY 45
0.0071
VAL 46
0.0044
ALA 47
0.0061
ALA 48
0.0091
ASP 49
0.0081
LEU 50
0.0092
SER 51
0.0068
HIS 52
0.0065
ILE 53
0.0072
GLU 54
0.0156
THR 55
0.0166
LYS 56
0.0196
ALA 57
0.0213
ALA 58
0.0133
VAL 59
0.0060
LYS 60
0.0100
GLY 61
0.0143
TYR 62
0.0205
LEU 63
0.0204
GLY 64
0.0080
PRO 65
0.0173
GLU 66
0.0358
GLN 67
0.0249
LEU 68
0.0079
PRO 69
0.0158
ASP 70
0.0130
CYS 71
0.0080
LEU 72
0.0042
LYS 73
0.0047
GLY 74
0.0156
CYS 75
0.0118
ASP 76
0.0100
VAL 77
0.0069
VAL 78
0.0082
VAL 79
0.0080
ILE 80
0.0077
PRO 81
0.0077
ALA 82
0.0112
GLY 83
0.0103
VAL 84
0.0185
PRO 85
0.0274
ARG 86
0.0184
LYS 87
0.0121
PRO 88
0.0106
GLY 89
0.0268
MET 90
0.0197
THR 91
0.0238
ARG 92
0.0200
ASP 93
0.0200
ASP 94
0.0197
LEU 95
0.0057
PHE 96
0.0058
ASN 97
0.0137
THR 98
0.0115
ASN 99
0.0084
ALA 100
0.0051
THR 101
0.0123
THR 101
0.0123
ILE 102
0.0139
VAL 103
0.0114
ALA 104
0.0097
THR 105
0.0118
LEU 106
0.0109
THR 107
0.0096
ALA 108
0.0125
ALA 109
0.0097
CYS 110
0.0078
ALA 111
0.0095
GLN 112
0.0158
HIS 113
0.0153
CYS 114
0.0173
PRO 115
0.0125
GLU 116
0.0206
ALA 117
0.0128
MET 118
0.0059
MET 118
0.0059
ILE 119
0.0052
CYS 120
0.0037
VAL 121
0.0033
ILE 122
0.0072
ALA 123
0.0085
ASN 124
0.0083
PRO 125
0.0078
VAL 126
0.0068
ASN 127
0.0071
SER 128
0.0063
THR 129
0.0061
ILE 130
0.0033
PRO 131
0.0041
ILE 132
0.0052
THR 133
0.0054
ALA 134
0.0083
GLU 135
0.0097
VAL 136
0.0074
PHE 137
0.0030
LYS 138
0.0113
LYS 139
0.0108
HIS 140
0.0044
GLY 141
0.0109
VAL 142
0.0147
TYR 143
0.0145
ASN 144
0.0180
PRO 145
0.0188
ASN 146
0.0118
LYS 147
0.0097
ILE 148
0.0098
PHE 149
0.0083
GLY 150
0.0076
VAL 151
0.0070
THR 152
0.0074
THR 153
0.0069
LEU 154
0.0035
ASP 155
0.0032
ILE 156
0.0055
VAL 157
0.0054
ARG 158
0.0048
ALA 159
0.0066
ASN 160
0.0071
THR 161
0.0063
PHE 162
0.0070
VAL 163
0.0060
ALA 164
0.0066
GLU 165
0.0070
LEU 166
0.0032
LYS 167
0.0057
GLY 168
0.0072
LEU 169
0.0043
ASP 170
0.0131
PRO 171
0.0060
ALA 172
0.0094
ARG 173
0.0102
VAL 174
0.0075
ASN 175
0.0081
VAL 176
0.0070
PRO 177
0.0076
VAL 178
0.0045
ILE 179
0.0047
GLY 180
0.0051
GLY 181
0.0055
HIS 182
0.0083
ALA 183
0.0084
GLY 184
0.0069
LYS 185
0.0060
THR 186
0.0031
ILE 187
0.0015
ILE 188
0.0042
PRO 189
0.0077
LEU 190
0.0085
ILE 191
0.0070
SER 192
0.0047
GLN 193
0.0070
CYS 194
0.0137
THR 195
0.0187
PRO 196
0.0201
LYS 197
0.0202
VAL 198
0.0182
ASP 199
0.0149
PHE 200
0.0123
PRO 201
0.0152
GLN 202
0.0149
ASP 203
0.0189
GLN 204
0.0133
LEU 205
0.0071
THR 206
0.0078
ALA 207
0.0064
LEU 208
0.0074
THR 209
0.0093
GLY 210
0.0087
ARG 211
0.0075
ILE 212
0.0043
GLN 213
0.0044
GLU 214
0.0127
ALA 215
0.0080
GLY 216
0.0152
THR 217
0.0160
GLU 218
0.0110
VAL 219
0.0114
VAL 220
0.0105
LYS 221
0.0097
ALA 222
0.0064
LYS 223
0.0099
ALA 224
0.0098
GLY 225
0.0144
ALA 226
0.0149
GLY 227
0.0157
SER 228
0.0160
ALA 229
0.0159
THR 230
0.0039
LEU 231
0.0043
SER 232
0.0040
MET 233
0.0025
MET 233
0.0025
ALA 234
0.0029
TYR 235
0.0048
ALA 236
0.0055
GLY 237
0.0059
ALA 238
0.0086
ARG 239
0.0089
PHE 240
0.0089
VAL 241
0.0092
PHE 242
0.0126
SER 243
0.0142
LEU 244
0.0132
VAL 245
0.0101
ASP 246
0.0139
ALA 247
0.0138
MET 248
0.0145
ASN 249
0.0105
GLY 250
0.0178
LYS 251
0.0078
GLU 252
0.0222
GLY 253
0.0319
VAL 254
0.0070
VAL 255
0.0039
GLU 256
0.0064
CYS 257
0.0072
SER 258
0.0082
PHE 259
0.0066
VAL 260
0.0077
LYS 261
0.0089
SER 262
0.0104
GLN 263
0.0114
GLU 264
0.0107
THR 265
0.0103
GLU 266
0.0069
CYS 267
0.0072
THR 268
0.0072
TYR 269
0.0068
PHE 270
0.0091
SER 271
0.0113
THR 272
0.0123
PRO 273
0.0142
LEU 274
0.0054
LEU 275
0.0040
LEU 276
0.0065
GLY 277
0.0143
LYS 278
0.0235
LYS 279
0.0223
GLY 280
0.0140
ILE 281
0.0050
GLU 282
0.0175
LYS 283
0.0164
ASN 284
0.0129
LEU 285
0.0237
GLY 286
0.0192
ILE 287
0.0143
GLY 288
0.0121
LYS 289
0.0130
VAL 290
0.0063
SER 291
0.0076
SER 292
0.0070
PHE 293
0.0078
GLU 294
0.0070
GLU 295
0.0082
LYS 296
0.0140
MET 297
0.0105
ILE 298
0.0061
SER 299
0.0124
ASP 300
0.0120
ALA 301
0.0052
ILE 302
0.0028
PRO 303
0.0062
GLU 304
0.0067
LEU 305
0.0047
LYS 306
0.0049
ALA 307
0.0077
SER 308
0.0077
ILE 309
0.0056
LYS 310
0.0081
LYS 311
0.0060
GLY 312
0.0062
GLU 313
0.0072
ASP 314
0.0169
PHE 315
0.0063
VAL 316
0.0111
LYS 317
0.0145
THR 318
0.0115
LEU 319
0.0132
ASN 6
0.0088
ALA 7
0.0032
LYS 8
0.0058
VAL 9
0.0057
ALA 10
0.0034
VAL 11
0.0036
LEU 12
0.0035
GLY 13
0.0038
ALA 14
0.0074
SER 15
0.0079
GLY 16
0.0107
GLY 17
0.0134
ILE 18
0.0117
GLY 19
0.0124
GLN 20
0.0123
PRO 21
0.0117
LEU 22
0.0126
SER 23
0.0112
LEU 24
0.0087
LEU 25
0.0102
LEU 26
0.0109
LYS 27
0.0055
ASN 28
0.0077
SER 29
0.0112
PRO 30
0.0151
LEU 31
0.0104
VAL 32
0.0049
SER 33
0.0079
ARG 34
0.0047
LEU 35
0.0043
THR 36
0.0057
LEU 37
0.0061
TYR 38
0.0090
ASP 39
0.0105
ILE 40
0.0100
ALA 41
0.0118
HIS 42
0.0109
THR 43
0.0072
PRO 44
0.0099
GLY 45
0.0065
VAL 46
0.0027
ALA 47
0.0019
ALA 48
0.0021
ASP 49
0.0025
LEU 50
0.0024
SER 51
0.0034
HIS 52
0.0031
ILE 53
0.0037
GLU 54
0.0049
THR 55
0.0035
LYS 56
0.0076
ALA 57
0.0075
ALA 58
0.0075
VAL 59
0.0075
LYS 60
0.0087
GLY 61
0.0097
TYR 62
0.0107
LEU 63
0.0136
GLY 64
0.0148
PRO 65
0.0154
GLU 66
0.0162
GLN 67
0.0096
LEU 68
0.0093
PRO 69
0.0068
ASP 70
0.0016
CYS 71
0.0031
LEU 72
0.0044
LYS 73
0.0014
GLY 74
0.0114
CYS 75
0.0084
ASP 76
0.0075
VAL 77
0.0067
VAL 78
0.0032
VAL 79
0.0037
ILE 80
0.0044
PRO 81
0.0055
ALA 82
0.0134
GLY 83
0.0078
VAL 84
0.0133
PRO 85
0.0222
ARG 86
0.0298
LYS 87
0.0411
PRO 88
0.0355
GLY 89
0.0535
MET 90
0.0215
THR 91
0.0139
ARG 92
0.0100
ASP 93
0.0195
ASP 94
0.0159
LEU 95
0.0139
PHE 96
0.0211
ASN 97
0.0241
THR 98
0.0219
ASN 99
0.0194
ALA 100
0.0188
THR 101
0.0204
ILE 102
0.0154
VAL 103
0.0135
ALA 104
0.0097
THR 105
0.0112
LEU 106
0.0070
THR 107
0.0091
ALA 108
0.0095
ALA 109
0.0104
CYS 110
0.0105
ALA 111
0.0139
GLN 112
0.0123
HIS 113
0.0095
CYS 114
0.0086
PRO 115
0.0141
GLU 116
0.0150
ALA 117
0.0110
MET 118
0.0047
ILE 119
0.0066
CYS 120
0.0068
VAL 121
0.0090
ILE 122
0.0100
ALA 123
0.0119
ASN 124
0.0104
PRO 125
0.0107
VAL 126
0.0086
ASN 127
0.0082
SER 128
0.0120
THR 129
0.0133
ILE 130
0.0061
PRO 131
0.0066
ILE 132
0.0075
THR 133
0.0074
ALA 134
0.0077
GLU 135
0.0077
VAL 136
0.0085
PHE 137
0.0095
LYS 138
0.0148
LYS 139
0.0146
HIS 140
0.0156
GLY 141
0.0146
VAL 142
0.0136
TYR 143
0.0130
ASN 144
0.0131
PRO 145
0.0124
ASN 146
0.0076
LYS 147
0.0089
ILE 148
0.0104
PHE 149
0.0095
GLY 150
0.0106
VAL 151
0.0118
THR 152
0.0109
THR 153
0.0126
LEU 154
0.0048
ASP 155
0.0047
ILE 156
0.0079
VAL 157
0.0060
ARG 158
0.0024
ALA 159
0.0076
ASN 160
0.0061
THR 161
0.0021
PHE 162
0.0095
VAL 163
0.0099
ALA 164
0.0090
GLU 165
0.0096
LEU 166
0.0104
LYS 167
0.0109
GLY 168
0.0096
LEU 169
0.0095
ASP 170
0.0185
PRO 171
0.0119
ALA 172
0.0308
ARG 173
0.0357
VAL 174
0.0157
ASN 175
0.0108
VAL 176
0.0090
PRO 177
0.0104
VAL 178
0.0088
ILE 179
0.0079
GLY 180
0.0081
GLY 181
0.0091
HIS 182
0.0018
ALA 183
0.0059
GLY 184
0.0119
LYS 185
0.0152
THR 186
0.0109
ILE 187
0.0116
ILE 188
0.0119
PRO 189
0.0129
LEU 190
0.0113
ILE 191
0.0131
SER 192
0.0115
GLN 193
0.0126
CYS 194
0.0137
THR 195
0.0203
PRO 196
0.0308
LYS 197
0.0321
VAL 198
0.0223
ASP 199
0.0222
PHE 200
0.0188
PRO 201
0.0202
GLN 202
0.0322
ASP 203
0.0222
GLN 204
0.0101
LEU 205
0.0162
THR 206
0.0031
ALA 207
0.0053
LEU 208
0.0140
THR 209
0.0156
GLY 210
0.0186
ARG 211
0.0159
ILE 212
0.0149
GLN 213
0.0169
GLU 214
0.0193
ALA 215
0.0126
GLY 216
0.0210
THR 217
0.0288
GLU 218
0.0403
VAL 219
0.0237
VAL 220
0.0137
LYS 221
0.0383
ALA 222
0.0310
LYS 223
0.0250
ALA 224
0.0182
GLY 225
0.0243
ALA 226
0.0325
GLY 227
0.0244
SER 228
0.0154
ALA 229
0.0165
THR 230
0.0088
LEU 231
0.0051
SER 232
0.0043
MET 233
0.0087
MET 233
0.0087
ALA 234
0.0130
TYR 235
0.0127
ALA 236
0.0125
GLY 237
0.0139
ALA 238
0.0188
ARG 239
0.0173
PHE 240
0.0144
VAL 241
0.0153
PHE 242
0.0171
SER 243
0.0148
LEU 244
0.0138
VAL 245
0.0107
ASP 246
0.0106
ALA 247
0.0112
MET 248
0.0145
ASN 249
0.0095
GLY 250
0.0127
LYS 251
0.0086
GLU 252
0.0169
GLY 253
0.0365
VAL 254
0.0089
VAL 255
0.0087
GLU 256
0.0124
CYS 257
0.0154
SER 258
0.0138
PHE 259
0.0113
VAL 260
0.0141
LYS 261
0.0145
SER 262
0.0227
GLN 263
0.0239
GLU 264
0.0234
THR 265
0.0197
GLU 266
0.0096
CYS 267
0.0071
THR 268
0.0080
TYR 269
0.0106
PHE 270
0.0150
SER 271
0.0157
THR 272
0.0166
PRO 273
0.0181
LEU 274
0.0119
LEU 275
0.0052
LEU 276
0.0080
GLY 277
0.0141
LYS 278
0.0256
LYS 279
0.0252
GLY 280
0.0189
ILE 281
0.0085
GLU 282
0.0135
LYS 283
0.0069
ASN 284
0.0118
LEU 285
0.0224
GLY 286
0.0222
ILE 287
0.0194
GLY 288
0.0213
LYS 289
0.0297
VAL 290
0.0147
SER 291
0.0180
SER 292
0.0207
PHE 293
0.0124
GLU 294
0.0049
GLU 295
0.0134
LYS 296
0.0179
MET 297
0.0136
ILE 298
0.0076
SER 299
0.0157
ASP 300
0.0194
ALA 301
0.0116
ILE 302
0.0046
PRO 303
0.0062
GLU 304
0.0050
LEU 305
0.0020
LYS 306
0.0070
ALA 307
0.0129
SER 308
0.0128
ILE 309
0.0109
LYS 310
0.0157
LYS 311
0.0181
GLY 312
0.0172
GLU 313
0.0124
ASP 314
0.0115
PHE 315
0.0106
VAL 316
0.0111
LYS 317
0.0108
THR 318
0.0313
LEU 319
0.0368
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.