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 = 0.0470
ASN 6
0.0150
ALA 7
0.0109
LYS 8
0.0075
VAL 9
0.0032
ALA 10
0.0043
VAL 11
0.0042
LEU 12
0.0035
GLY 13
0.0040
ALA 14
0.0058
SER 15
0.0036
GLY 16
0.0072
GLY 17
0.0101
ILE 18
0.0093
GLY 19
0.0103
GLN 20
0.0072
PRO 21
0.0062
LEU 22
0.0089
SER 23
0.0094
LEU 24
0.0079
LEU 25
0.0095
LEU 26
0.0085
LYS 27
0.0072
ASN 28
0.0074
SER 29
0.0066
PRO 30
0.0120
LEU 31
0.0091
VAL 32
0.0042
SER 33
0.0073
ARG 34
0.0042
LEU 35
0.0039
THR 36
0.0053
LEU 37
0.0047
TYR 38
0.0061
ASP 39
0.0046
ILE 40
0.0039
ALA 41
0.0036
HIS 42
0.0034
THR 43
0.0060
PRO 44
0.0097
GLY 45
0.0063
VAL 46
0.0038
ALA 47
0.0039
ALA 48
0.0022
ASP 49
0.0020
LEU 50
0.0089
SER 51
0.0114
HIS 52
0.0086
ILE 53
0.0110
GLU 54
0.0114
THR 55
0.0088
LYS 56
0.0063
ALA 57
0.0066
ALA 58
0.0066
VAL 59
0.0059
LYS 60
0.0058
GLY 61
0.0057
TYR 62
0.0088
LEU 63
0.0082
GLY 64
0.0083
PRO 65
0.0091
GLU 66
0.0089
GLN 67
0.0084
LEU 68
0.0072
PRO 69
0.0052
ASP 70
0.0065
CYS 71
0.0072
LEU 72
0.0064
LYS 73
0.0062
GLY 74
0.0077
CYS 75
0.0046
ASP 76
0.0052
VAL 77
0.0025
VAL 78
0.0042
VAL 79
0.0059
ILE 80
0.0066
PRO 81
0.0081
ALA 82
0.0106
GLY 83
0.0056
VAL 84
0.0055
PRO 85
0.0138
ARG 86
0.0177
LYS 87
0.0169
PRO 88
0.0132
GLY 89
0.0166
MET 90
0.0071
THR 91
0.0065
ARG 92
0.0078
ASP 93
0.0069
ASP 94
0.0040
LEU 95
0.0022
PHE 96
0.0049
ASN 97
0.0052
THR 98
0.0062
ASN 99
0.0069
ALA 100
0.0123
THR 101
0.0142
THR 101
0.0143
ILE 102
0.0118
VAL 103
0.0121
ALA 104
0.0124
THR 105
0.0132
LEU 106
0.0106
THR 107
0.0099
ALA 108
0.0095
ALA 109
0.0099
CYS 110
0.0066
ALA 111
0.0045
GLN 112
0.0037
HIS 113
0.0035
CYS 114
0.0084
PRO 115
0.0069
GLU 116
0.0121
ALA 117
0.0066
MET 118
0.0009
MET 118
0.0009
ILE 119
0.0008
CYS 120
0.0020
VAL 121
0.0030
ILE 122
0.0048
ALA 123
0.0049
ASN 124
0.0050
PRO 125
0.0052
VAL 126
0.0021
ASN 127
0.0013
SER 128
0.0008
THR 129
0.0024
ILE 130
0.0045
PRO 131
0.0050
ILE 132
0.0055
THR 133
0.0056
ALA 134
0.0079
GLU 135
0.0051
VAL 136
0.0020
PHE 137
0.0042
LYS 138
0.0125
LYS 139
0.0121
HIS 140
0.0062
GLY 141
0.0124
VAL 142
0.0109
TYR 143
0.0115
ASN 144
0.0118
PRO 145
0.0127
ASN 146
0.0070
LYS 147
0.0061
ILE 148
0.0043
PHE 149
0.0035
GLY 150
0.0054
VAL 151
0.0052
THR 152
0.0033
THR 153
0.0035
LEU 154
0.0043
ASP 155
0.0014
ILE 156
0.0038
VAL 157
0.0070
ARG 158
0.0077
ALA 159
0.0093
ASN 160
0.0112
THR 161
0.0133
PHE 162
0.0119
VAL 163
0.0098
ALA 164
0.0099
GLU 165
0.0133
LEU 166
0.0076
LYS 167
0.0060
GLY 168
0.0062
LEU 169
0.0076
ASP 170
0.0062
PRO 171
0.0113
ALA 172
0.0200
ARG 173
0.0151
VAL 174
0.0043
ASN 175
0.0037
VAL 176
0.0047
PRO 177
0.0050
VAL 178
0.0041
ILE 179
0.0062
GLY 180
0.0086
GLY 181
0.0098
HIS 182
0.0111
ALA 183
0.0112
GLY 184
0.0113
LYS 185
0.0130
THR 186
0.0116
ILE 187
0.0087
ILE 188
0.0091
PRO 189
0.0076
LEU 190
0.0056
ILE 191
0.0063
SER 192
0.0045
GLN 193
0.0050
CYS 194
0.0085
THR 195
0.0078
PRO 196
0.0080
LYS 197
0.0090
VAL 198
0.0089
ASP 199
0.0126
PHE 200
0.0062
PRO 201
0.0107
GLN 202
0.0066
ASP 203
0.0036
GLN 204
0.0020
LEU 205
0.0031
THR 206
0.0070
ALA 207
0.0088
LEU 208
0.0093
THR 209
0.0091
GLY 210
0.0154
ARG 211
0.0138
ILE 212
0.0099
GLN 213
0.0096
GLU 214
0.0111
ALA 215
0.0080
GLY 216
0.0028
THR 217
0.0043
GLU 218
0.0052
VAL 219
0.0091
VAL 220
0.0020
LYS 221
0.0107
ALA 222
0.0115
LYS 223
0.0100
ALA 224
0.0099
GLY 225
0.0059
ALA 226
0.0075
GLY 227
0.0072
SER 228
0.0085
ALA 229
0.0113
THR 230
0.0083
LEU 231
0.0044
SER 232
0.0046
MET 233
0.0089
MET 233
0.0089
ALA 234
0.0110
TYR 235
0.0110
ALA 236
0.0099
GLY 237
0.0130
ALA 238
0.0146
ARG 239
0.0111
PHE 240
0.0084
VAL 241
0.0110
PHE 242
0.0088
SER 243
0.0053
LEU 244
0.0058
VAL 245
0.0043
ASP 246
0.0053
ALA 247
0.0058
MET 248
0.0068
ASN 249
0.0042
GLY 250
0.0137
LYS 251
0.0082
GLU 252
0.0022
GLY 253
0.0121
VAL 254
0.0049
VAL 255
0.0035
GLU 256
0.0035
CYS 257
0.0045
SER 258
0.0064
PHE 259
0.0049
VAL 260
0.0053
LYS 261
0.0059
SER 262
0.0068
GLN 263
0.0037
GLU 264
0.0031
THR 265
0.0021
GLU 266
0.0047
CYS 267
0.0035
THR 268
0.0066
TYR 269
0.0063
PHE 270
0.0066
SER 271
0.0065
THR 272
0.0059
PRO 273
0.0058
LEU 274
0.0077
LEU 275
0.0074
LEU 276
0.0074
GLY 277
0.0075
LYS 278
0.0097
LYS 279
0.0069
GLY 280
0.0079
ILE 281
0.0079
GLU 282
0.0092
LYS 283
0.0088
ASN 284
0.0082
LEU 285
0.0097
GLY 286
0.0055
ILE 287
0.0075
GLY 288
0.0200
LYS 289
0.0328
VAL 290
0.0178
SER 291
0.0194
SER 292
0.0175
PHE 293
0.0147
GLU 294
0.0140
GLU 295
0.0167
LYS 296
0.0156
MET 297
0.0171
ILE 298
0.0187
SER 299
0.0212
ASP 300
0.0180
ALA 301
0.0170
ILE 302
0.0084
PRO 303
0.0068
GLU 304
0.0045
LEU 305
0.0045
LYS 306
0.0030
ALA 307
0.0029
SER 308
0.0015
ILE 309
0.0041
LYS 310
0.0073
LYS 311
0.0052
GLY 312
0.0076
GLU 313
0.0085
ASP 314
0.0130
PHE 315
0.0105
VAL 316
0.0073
LYS 317
0.0092
THR 318
0.0223
LEU 319
0.0163
ASN 6
0.0074
ALA 7
0.0067
LYS 8
0.0085
VAL 9
0.0069
ALA 10
0.0095
VAL 11
0.0087
LEU 12
0.0075
GLY 13
0.0078
ALA 14
0.0127
SER 15
0.0126
GLY 16
0.0144
GLY 17
0.0153
ILE 18
0.0118
GLY 19
0.0158
GLN 20
0.0118
PRO 21
0.0072
LEU 22
0.0112
SER 23
0.0124
LEU 24
0.0074
LEU 25
0.0109
LEU 26
0.0112
LYS 27
0.0097
ASN 28
0.0093
SER 29
0.0122
PRO 30
0.0078
LEU 31
0.0059
VAL 32
0.0074
SER 33
0.0084
ARG 34
0.0060
LEU 35
0.0066
THR 36
0.0080
LEU 37
0.0089
TYR 38
0.0160
ASP 39
0.0121
ILE 40
0.0080
ALA 41
0.0070
HIS 42
0.0065
THR 43
0.0094
PRO 44
0.0106
GLY 45
0.0088
VAL 46
0.0095
ALA 47
0.0076
ALA 48
0.0059
ASP 49
0.0078
LEU 50
0.0080
SER 51
0.0091
HIS 52
0.0086
ILE 53
0.0102
GLU 54
0.0129
THR 55
0.0112
LYS 56
0.0099
ALA 57
0.0098
ALA 58
0.0041
VAL 59
0.0052
LYS 60
0.0060
GLY 61
0.0111
TYR 62
0.0151
LEU 63
0.0146
GLY 64
0.0248
PRO 65
0.0362
GLU 66
0.0310
GLN 67
0.0232
LEU 68
0.0299
PRO 69
0.0338
ASP 70
0.0270
CYS 71
0.0225
LEU 72
0.0129
LYS 73
0.0170
GLY 74
0.0088
CYS 75
0.0061
ASP 76
0.0088
VAL 77
0.0083
VAL 78
0.0155
VAL 79
0.0179
ILE 80
0.0192
PRO 81
0.0203
ALA 82
0.0257
GLY 83
0.0184
VAL 84
0.0093
PRO 85
0.0136
ARG 86
0.0218
LYS 87
0.0187
PRO 88
0.0111
GLY 89
0.0143
MET 90
0.0066
THR 91
0.0013
ARG 92
0.0044
ASP 93
0.0054
ASP 94
0.0102
LEU 95
0.0108
PHE 96
0.0151
ASN 97
0.0204
THR 98
0.0223
ASN 99
0.0230
ALA 100
0.0279
THR 101
0.0337
ILE 102
0.0333
VAL 103
0.0324
ALA 104
0.0311
THR 105
0.0341
LEU 106
0.0284
THR 107
0.0282
ALA 108
0.0276
ALA 109
0.0265
CYS 110
0.0205
ALA 111
0.0248
GLN 112
0.0197
HIS 113
0.0108
CYS 114
0.0170
PRO 115
0.0143
GLU 116
0.0172
ALA 117
0.0143
MET 118
0.0095
ILE 119
0.0099
CYS 120
0.0112
VAL 121
0.0119
ILE 122
0.0147
ALA 123
0.0128
ASN 124
0.0095
PRO 125
0.0092
VAL 126
0.0034
ASN 127
0.0048
SER 128
0.0059
THR 129
0.0085
ILE 130
0.0095
PRO 131
0.0113
ILE 132
0.0124
THR 133
0.0132
ALA 134
0.0170
GLU 135
0.0113
VAL 136
0.0048
PHE 137
0.0064
LYS 138
0.0225
LYS 139
0.0246
HIS 140
0.0240
GLY 141
0.0276
VAL 142
0.0111
TYR 143
0.0162
ASN 144
0.0176
PRO 145
0.0229
ASN 146
0.0188
LYS 147
0.0131
ILE 148
0.0076
PHE 149
0.0050
GLY 150
0.0097
VAL 151
0.0104
THR 152
0.0088
THR 153
0.0093
LEU 154
0.0076
ASP 155
0.0019
ILE 156
0.0052
VAL 157
0.0094
ARG 158
0.0108
ALA 159
0.0163
ASN 160
0.0175
THR 161
0.0183
PHE 162
0.0268
VAL 163
0.0277
ALA 164
0.0258
GLU 165
0.0306
LEU 166
0.0314
LYS 167
0.0224
GLY 168
0.0264
LEU 169
0.0228
ASP 170
0.0178
PRO 171
0.0179
ALA 172
0.0206
ARG 173
0.0227
VAL 174
0.0095
ASN 175
0.0129
VAL 176
0.0143
PRO 177
0.0192
VAL 178
0.0076
ILE 179
0.0082
GLY 180
0.0131
GLY 181
0.0176
HIS 182
0.0191
ALA 183
0.0194
GLY 184
0.0219
LYS 185
0.0205
THR 186
0.0204
ILE 187
0.0154
ILE 188
0.0131
PRO 189
0.0107
LEU 190
0.0159
ILE 191
0.0147
SER 192
0.0149
GLN 193
0.0199
CYS 194
0.0326
THR 195
0.0197
PRO 196
0.0245
LYS 197
0.0401
VAL 198
0.0227
ASP 199
0.0240
PHE 200
0.0125
PRO 201
0.0112
GLN 202
0.0157
ASP 203
0.0229
GLN 204
0.0149
LEU 205
0.0035
THR 206
0.0183
ALA 207
0.0123
LEU 208
0.0190
THR 209
0.0269
GLY 210
0.0285
ARG 211
0.0253
ILE 212
0.0199
GLN 213
0.0201
GLU 214
0.0243
ALA 215
0.0162
GLY 216
0.0146
THR 217
0.0203
GLU 218
0.0202
VAL 219
0.0189
VAL 220
0.0088
LYS 221
0.0134
ALA 222
0.0147
LYS 223
0.0060
ALA 224
0.0113
GLY 225
0.0121
ALA 226
0.0077
GLY 227
0.0093
SER 228
0.0117
ALA 229
0.0133
THR 230
0.0072
LEU 231
0.0065
SER 232
0.0082
MET 233
0.0115
MET 233
0.0114
ALA 234
0.0156
TYR 235
0.0158
ALA 236
0.0145
GLY 237
0.0170
ALA 238
0.0218
ARG 239
0.0183
PHE 240
0.0149
VAL 241
0.0165
PHE 242
0.0122
SER 243
0.0085
LEU 244
0.0105
VAL 245
0.0085
ASP 246
0.0072
ALA 247
0.0099
MET 248
0.0168
ASN 249
0.0168
GLY 250
0.0207
LYS 251
0.0177
GLU 252
0.0107
GLY 253
0.0096
VAL 254
0.0062
VAL 255
0.0058
GLU 256
0.0080
CYS 257
0.0095
SER 258
0.0038
PHE 259
0.0080
VAL 260
0.0148
LYS 261
0.0215
SER 262
0.0314
GLN 263
0.0350
GLU 264
0.0327
THR 265
0.0268
GLU 266
0.0089
CYS 267
0.0073
THR 268
0.0111
TYR 269
0.0152
PHE 270
0.0151
SER 271
0.0120
THR 272
0.0115
PRO 273
0.0136
LEU 274
0.0148
LEU 275
0.0129
LEU 276
0.0109
GLY 277
0.0111
LYS 278
0.0186
LYS 279
0.0189
GLY 280
0.0176
ILE 281
0.0194
GLU 282
0.0140
LYS 283
0.0188
ASN 284
0.0218
LEU 285
0.0219
GLY 286
0.0132
ILE 287
0.0106
GLY 288
0.0104
LYS 289
0.0088
VAL 290
0.0201
SER 291
0.0104
SER 292
0.0157
PHE 293
0.0134
GLU 294
0.0195
GLU 295
0.0290
LYS 296
0.0318
MET 297
0.0305
ILE 298
0.0340
SER 299
0.0333
ASP 300
0.0354
ALA 301
0.0351
ILE 302
0.0218
PRO 303
0.0177
GLU 304
0.0117
LEU 305
0.0113
LYS 306
0.0074
ALA 307
0.0119
SER 308
0.0067
ILE 309
0.0108
LYS 310
0.0216
LYS 311
0.0169
GLY 312
0.0190
GLU 313
0.0232
ASP 314
0.0234
PHE 315
0.0108
VAL 316
0.0248
LYS 317
0.0195
THR 318
0.0354
LEU 319
0.0470
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.