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 = 0.0413
ASN 6
0.0050
ALA 7
0.0042
LYS 8
0.0053
VAL 9
0.0054
ALA 10
0.0070
VAL 11
0.0080
LEU 12
0.0101
GLY 13
0.0114
ALA 14
0.0078
SER 15
0.0107
GLY 16
0.0108
GLY 17
0.0113
ILE 18
0.0082
GLY 19
0.0073
GLN 20
0.0083
PRO 21
0.0088
LEU 22
0.0074
SER 23
0.0060
LEU 24
0.0065
LEU 25
0.0068
LEU 26
0.0056
LYS 27
0.0047
ASN 28
0.0070
SER 29
0.0063
PRO 30
0.0048
LEU 31
0.0024
VAL 32
0.0009
SER 33
0.0029
ARG 34
0.0029
LEU 35
0.0030
THR 36
0.0059
LEU 37
0.0075
TYR 38
0.0107
ASP 39
0.0138
ILE 40
0.0172
ALA 41
0.0160
HIS 42
0.0115
THR 43
0.0091
PRO 44
0.0050
GLY 45
0.0055
VAL 46
0.0066
ALA 47
0.0039
ALA 48
0.0034
ASP 49
0.0067
LEU 50
0.0082
SER 51
0.0072
HIS 52
0.0085
ILE 53
0.0107
GLU 54
0.0126
THR 55
0.0110
LYS 56
0.0083
ALA 57
0.0046
ALA 58
0.0027
VAL 59
0.0009
LYS 60
0.0044
GLY 61
0.0069
TYR 62
0.0114
LEU 63
0.0143
GLY 64
0.0177
PRO 65
0.0193
GLU 66
0.0197
GLN 67
0.0162
LEU 68
0.0148
PRO 69
0.0150
ASP 70
0.0135
CYS 71
0.0112
LEU 72
0.0104
LYS 73
0.0111
GLY 74
0.0095
CYS 75
0.0080
ASP 76
0.0065
VAL 77
0.0063
VAL 78
0.0077
VAL 79
0.0081
ILE 80
0.0094
PRO 81
0.0103
ALA 82
0.0109
GLY 83
0.0118
VAL 84
0.0139
PRO 85
0.0147
ARG 86
0.0144
LYS 87
0.0152
PRO 88
0.0154
GLY 89
0.0162
MET 90
0.0171
THR 91
0.0158
ARG 92
0.0141
ASP 93
0.0144
ASP 94
0.0162
LEU 95
0.0151
PHE 96
0.0137
ASN 97
0.0146
THR 98
0.0155
ASN 99
0.0135
ALA 100
0.0120
THR 101
0.0128
THR 101
0.0128
ILE 102
0.0134
VAL 103
0.0113
ALA 104
0.0109
THR 105
0.0122
LEU 106
0.0122
THR 107
0.0103
ALA 108
0.0114
ALA 109
0.0119
CYS 110
0.0103
ALA 111
0.0100
GLN 112
0.0120
HIS 113
0.0118
CYS 114
0.0098
PRO 115
0.0085
GLU 116
0.0071
ALA 117
0.0070
MET 118
0.0059
MET 118
0.0059
ILE 119
0.0069
CYS 120
0.0076
VAL 121
0.0087
ILE 122
0.0098
ALA 123
0.0110
ASN 124
0.0117
PRO 125
0.0114
VAL 126
0.0110
ASN 127
0.0105
SER 128
0.0093
THR 129
0.0089
ILE 130
0.0080
PRO 131
0.0072
ILE 132
0.0079
THR 133
0.0072
ALA 134
0.0064
GLU 135
0.0064
VAL 136
0.0078
PHE 137
0.0067
LYS 138
0.0059
LYS 139
0.0076
HIS 140
0.0086
GLY 141
0.0072
VAL 142
0.0066
TYR 143
0.0051
ASN 144
0.0042
PRO 145
0.0038
ASN 146
0.0038
LYS 147
0.0046
ILE 148
0.0056
PHE 149
0.0066
GLY 150
0.0080
VAL 151
0.0089
THR 152
0.0098
THR 153
0.0099
LEU 154
0.0109
ASP 155
0.0106
ILE 156
0.0118
VAL 157
0.0125
ARG 158
0.0128
ALA 159
0.0141
ASN 160
0.0168
THR 161
0.0173
PHE 162
0.0207
VAL 163
0.0248
ALA 164
0.0287
GLU 165
0.0289
LEU 166
0.0346
LYS 167
0.0364
GLY 168
0.0390
LEU 169
0.0358
ASP 170
0.0326
PRO 171
0.0245
ALA 172
0.0281
ARG 173
0.0321
VAL 174
0.0246
ASN 175
0.0199
VAL 176
0.0171
PRO 177
0.0130
VAL 178
0.0127
ILE 179
0.0118
GLY 180
0.0119
GLY 181
0.0118
HIS 182
0.0122
ALA 183
0.0133
GLY 184
0.0158
LYS 185
0.0167
THR 186
0.0147
ILE 187
0.0151
ILE 188
0.0159
PRO 189
0.0167
LEU 190
0.0174
ILE 191
0.0213
SER 192
0.0211
GLN 193
0.0179
CYS 194
0.0213
THR 195
0.0249
PRO 196
0.0298
LYS 197
0.0291
VAL 198
0.0320
ASP 199
0.0350
PHE 200
0.0359
PRO 201
0.0393
GLN 202
0.0368
ASP 203
0.0397
GLN 204
0.0374
LEU 205
0.0320
THR 206
0.0290
ALA 207
0.0298
LEU 208
0.0262
THR 209
0.0219
GLY 210
0.0178
ARG 211
0.0177
ILE 212
0.0163
GLN 213
0.0154
GLU 214
0.0126
ALA 215
0.0138
GLY 216
0.0107
THR 217
0.0103
GLU 218
0.0111
VAL 219
0.0108
VAL 220
0.0109
LYS 221
0.0115
ALA 222
0.0095
LYS 223
0.0097
ALA 224
0.0112
GLY 225
0.0127
ALA 226
0.0124
GLY 227
0.0125
SER 228
0.0114
ALA 229
0.0091
THR 230
0.0083
LEU 231
0.0087
SER 232
0.0086
MET 233
0.0086
MET 233
0.0086
ALA 234
0.0088
TYR 235
0.0098
ALA 236
0.0085
GLY 237
0.0082
ALA 238
0.0082
ARG 239
0.0082
PHE 240
0.0069
VAL 241
0.0068
PHE 242
0.0041
SER 243
0.0040
LEU 244
0.0043
VAL 245
0.0043
ASP 246
0.0040
ALA 247
0.0041
MET 248
0.0046
ASN 249
0.0048
GLY 250
0.0052
LYS 251
0.0054
GLU 252
0.0060
GLY 253
0.0063
VAL 254
0.0057
VAL 255
0.0066
GLU 256
0.0075
CYS 257
0.0084
SER 258
0.0085
PHE 259
0.0085
VAL 260
0.0065
LYS 261
0.0055
SER 262
0.0072
GLN 263
0.0087
GLU 264
0.0103
THR 265
0.0123
GLU 266
0.0132
CYS 267
0.0115
THR 268
0.0084
TYR 269
0.0084
PHE 270
0.0095
SER 271
0.0097
THR 272
0.0093
PRO 273
0.0085
LEU 274
0.0062
LEU 275
0.0056
LEU 276
0.0050
GLY 277
0.0043
LYS 278
0.0043
LYS 279
0.0044
GLY 280
0.0044
ILE 281
0.0045
GLU 282
0.0045
LYS 283
0.0053
ASN 284
0.0062
LEU 285
0.0072
GLY 286
0.0088
ILE 287
0.0112
GLY 288
0.0121
LYS 289
0.0148
VAL 290
0.0179
SER 291
0.0212
SER 292
0.0240
PHE 293
0.0253
GLU 294
0.0211
GLU 295
0.0208
LYS 296
0.0236
MET 297
0.0219
ILE 298
0.0179
SER 299
0.0200
ASP 300
0.0209
ALA 301
0.0171
ILE 302
0.0163
PRO 303
0.0165
GLU 304
0.0158
LEU 305
0.0133
LYS 306
0.0124
ALA 307
0.0126
SER 308
0.0118
ILE 309
0.0090
LYS 310
0.0092
LYS 311
0.0103
GLY 312
0.0092
GLU 313
0.0070
ASP 314
0.0085
PHE 315
0.0098
VAL 316
0.0084
LYS 317
0.0075
THR 318
0.0103
LEU 319
0.0109
ASN 6
0.0055
ALA 7
0.0043
LYS 8
0.0053
VAL 9
0.0052
ALA 10
0.0070
VAL 11
0.0080
LEU 12
0.0104
GLY 13
0.0117
ALA 14
0.0080
SER 15
0.0110
GLY 16
0.0111
GLY 17
0.0117
ILE 18
0.0083
GLY 19
0.0072
GLN 20
0.0083
PRO 21
0.0088
LEU 22
0.0072
SER 23
0.0058
LEU 24
0.0065
LEU 25
0.0067
LEU 26
0.0054
LYS 27
0.0046
ASN 28
0.0070
SER 29
0.0062
PRO 30
0.0049
LEU 31
0.0028
VAL 32
0.0013
SER 33
0.0033
ARG 34
0.0032
LEU 35
0.0028
THR 36
0.0059
LEU 37
0.0076
TYR 38
0.0112
ASP 39
0.0146
ILE 40
0.0186
ALA 41
0.0172
HIS 42
0.0122
THR 43
0.0096
PRO 44
0.0054
GLY 45
0.0053
VAL 46
0.0066
ALA 47
0.0036
ALA 48
0.0031
ASP 49
0.0067
LEU 50
0.0083
SER 51
0.0073
HIS 52
0.0087
ILE 53
0.0109
GLU 54
0.0127
THR 55
0.0114
LYS 56
0.0090
ALA 57
0.0049
ALA 58
0.0031
VAL 59
0.0010
LYS 60
0.0047
GLY 61
0.0070
TYR 62
0.0123
LEU 63
0.0155
GLY 64
0.0193
PRO 65
0.0211
GLU 66
0.0220
GLN 67
0.0179
LEU 68
0.0158
PRO 69
0.0160
ASP 70
0.0144
CYS 71
0.0118
LEU 72
0.0109
LYS 73
0.0118
GLY 74
0.0100
CYS 75
0.0082
ASP 76
0.0065
VAL 77
0.0060
VAL 78
0.0076
VAL 79
0.0080
ILE 80
0.0095
PRO 81
0.0103
ALA 82
0.0109
GLY 83
0.0120
VAL 84
0.0141
PRO 85
0.0149
ARG 86
0.0144
LYS 87
0.0151
PRO 88
0.0153
GLY 89
0.0162
MET 90
0.0171
THR 91
0.0159
ARG 92
0.0142
ASP 93
0.0147
ASP 94
0.0165
LEU 95
0.0152
PHE 96
0.0139
ASN 97
0.0148
THR 98
0.0155
ASN 99
0.0135
ALA 100
0.0121
THR 101
0.0130
ILE 102
0.0135
VAL 103
0.0114
ALA 104
0.0111
THR 105
0.0124
LEU 106
0.0124
THR 107
0.0104
ALA 108
0.0116
ALA 109
0.0123
CYS 110
0.0105
ALA 111
0.0100
GLN 112
0.0124
HIS 113
0.0122
CYS 114
0.0099
PRO 115
0.0086
GLU 116
0.0072
ALA 117
0.0069
MET 118
0.0056
ILE 119
0.0067
CYS 120
0.0075
VAL 121
0.0087
ILE 122
0.0098
ALA 123
0.0110
ASN 124
0.0119
PRO 125
0.0116
VAL 126
0.0111
ASN 127
0.0108
SER 128
0.0096
THR 129
0.0091
ILE 130
0.0081
PRO 131
0.0073
ILE 132
0.0081
THR 133
0.0072
ALA 134
0.0064
GLU 135
0.0065
VAL 136
0.0078
PHE 137
0.0066
LYS 138
0.0057
LYS 139
0.0076
HIS 140
0.0087
GLY 141
0.0071
VAL 142
0.0064
TYR 143
0.0048
ASN 144
0.0039
PRO 145
0.0035
ASN 146
0.0035
LYS 147
0.0043
ILE 148
0.0055
PHE 149
0.0065
GLY 150
0.0081
VAL 151
0.0089
THR 152
0.0099
THR 153
0.0100
LEU 154
0.0110
ASP 155
0.0107
ILE 156
0.0119
VAL 157
0.0126
ARG 158
0.0128
ALA 159
0.0143
ASN 160
0.0171
THR 161
0.0173
PHE 162
0.0209
VAL 163
0.0255
ALA 164
0.0290
GLU 165
0.0287
LEU 166
0.0347
LYS 167
0.0367
GLY 168
0.0396
LEU 169
0.0366
ASP 170
0.0324
PRO 171
0.0250
ALA 172
0.0285
ARG 173
0.0325
VAL 174
0.0255
ASN 175
0.0207
VAL 176
0.0176
PRO 177
0.0134
VAL 178
0.0128
ILE 179
0.0119
GLY 180
0.0122
GLY 181
0.0121
HIS 182
0.0123
ALA 183
0.0134
GLY 184
0.0159
LYS 185
0.0168
THR 186
0.0150
ILE 187
0.0153
ILE 188
0.0160
PRO 189
0.0169
LEU 190
0.0175
ILE 191
0.0218
SER 192
0.0214
GLN 193
0.0183
CYS 194
0.0221
THR 195
0.0261
PRO 196
0.0309
LYS 197
0.0302
VAL 198
0.0331
ASP 199
0.0361
PHE 200
0.0368
PRO 201
0.0404
GLN 202
0.0381
ASP 203
0.0413
GLN 204
0.0385
LEU 205
0.0327
THR 206
0.0299
ALA 207
0.0308
LEU 208
0.0268
THR 209
0.0222
GLY 210
0.0181
ARG 211
0.0180
ILE 212
0.0163
GLN 213
0.0153
GLU 214
0.0128
ALA 215
0.0139
GLY 216
0.0102
THR 217
0.0102
GLU 218
0.0110
VAL 219
0.0105
VAL 220
0.0111
LYS 221
0.0116
ALA 222
0.0094
LYS 223
0.0095
ALA 224
0.0112
GLY 225
0.0126
ALA 226
0.0121
GLY 227
0.0124
SER 228
0.0114
ALA 229
0.0091
THR 230
0.0084
LEU 231
0.0088
SER 232
0.0086
MET 233
0.0086
MET 233
0.0086
ALA 234
0.0087
TYR 235
0.0097
ALA 236
0.0083
GLY 237
0.0080
ALA 238
0.0081
ARG 239
0.0081
PHE 240
0.0069
VAL 241
0.0068
PHE 242
0.0040
SER 243
0.0039
LEU 244
0.0042
VAL 245
0.0042
ASP 246
0.0039
ALA 247
0.0040
MET 248
0.0045
ASN 249
0.0047
GLY 250
0.0052
LYS 251
0.0054
GLU 252
0.0061
GLY 253
0.0062
VAL 254
0.0054
VAL 255
0.0065
GLU 256
0.0075
CYS 257
0.0085
SER 258
0.0086
PHE 259
0.0087
VAL 260
0.0067
LYS 261
0.0058
SER 262
0.0075
GLN 263
0.0091
GLU 264
0.0106
THR 265
0.0128
GLU 266
0.0138
CYS 267
0.0122
THR 268
0.0090
TYR 269
0.0088
PHE 270
0.0098
SER 271
0.0099
THR 272
0.0094
PRO 273
0.0086
LEU 274
0.0063
LEU 275
0.0055
LEU 276
0.0048
GLY 277
0.0041
LYS 278
0.0041
LYS 279
0.0041
GLY 280
0.0043
ILE 281
0.0045
GLU 282
0.0042
LYS 283
0.0052
ASN 284
0.0063
LEU 285
0.0074
GLY 286
0.0091
ILE 287
0.0115
GLY 288
0.0120
LYS 289
0.0145
VAL 290
0.0181
SER 291
0.0215
SER 292
0.0243
PHE 293
0.0258
GLU 294
0.0212
GLU 295
0.0209
LYS 296
0.0238
MET 297
0.0220
ILE 298
0.0181
SER 299
0.0204
ASP 300
0.0216
ALA 301
0.0177
ILE 302
0.0169
PRO 303
0.0172
GLU 304
0.0163
LEU 305
0.0138
LYS 306
0.0131
ALA 307
0.0133
SER 308
0.0124
ILE 309
0.0094
LYS 310
0.0096
LYS 311
0.0107
GLY 312
0.0094
GLU 313
0.0072
ASP 314
0.0090
PHE 315
0.0103
VAL 316
0.0087
LYS 317
0.0079
THR 318
0.0108
LEU 319
0.0113
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.