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 = 0.0414
ASN 6
0.0177
ALA 7
0.0156
LYS 8
0.0130
VAL 9
0.0107
ALA 10
0.0104
VAL 11
0.0102
LEU 12
0.0091
GLY 13
0.0094
ALA 14
0.0073
SER 15
0.0058
GLY 16
0.0072
GLY 17
0.0075
ILE 18
0.0063
GLY 19
0.0060
GLN 20
0.0050
PRO 21
0.0050
LEU 22
0.0049
SER 23
0.0047
LEU 24
0.0039
LEU 25
0.0048
LEU 26
0.0084
LYS 27
0.0084
ASN 28
0.0082
SER 29
0.0113
PRO 30
0.0107
LEU 31
0.0134
VAL 32
0.0143
SER 33
0.0155
ARG 34
0.0142
LEU 35
0.0115
THR 36
0.0090
LEU 37
0.0064
TYR 38
0.0060
ASP 39
0.0059
ILE 40
0.0073
ALA 41
0.0069
HIS 42
0.0066
THR 43
0.0014
PRO 44
0.0071
GLY 45
0.0066
VAL 46
0.0034
ALA 47
0.0080
ALA 48
0.0104
ASP 49
0.0073
LEU 50
0.0093
SER 51
0.0121
HIS 52
0.0128
ILE 53
0.0126
GLU 54
0.0148
THR 55
0.0144
LYS 56
0.0149
ALA 57
0.0138
ALA 58
0.0150
VAL 59
0.0117
LYS 60
0.0100
GLY 61
0.0068
TYR 62
0.0029
LEU 63
0.0020
GLY 64
0.0051
PRO 65
0.0055
GLU 66
0.0045
GLN 67
0.0014
LEU 68
0.0035
PRO 69
0.0043
ASP 70
0.0054
CYS 71
0.0064
LEU 72
0.0078
LYS 73
0.0087
GLY 74
0.0098
CYS 75
0.0091
ASP 76
0.0102
VAL 77
0.0095
VAL 78
0.0088
VAL 79
0.0103
ILE 80
0.0099
PRO 81
0.0118
ALA 82
0.0203
GLY 83
0.0189
VAL 84
0.0223
PRO 85
0.0204
ARG 86
0.0217
LYS 87
0.0323
PRO 88
0.0345
GLY 89
0.0414
MET 90
0.0262
THR 91
0.0176
ARG 92
0.0043
ASP 93
0.0101
ASP 94
0.0219
LEU 95
0.0177
PHE 96
0.0141
ASN 97
0.0221
THR 98
0.0235
ASN 99
0.0177
ALA 100
0.0149
THR 101
0.0202
THR 101
0.0201
ILE 102
0.0179
VAL 103
0.0125
ALA 104
0.0100
THR 105
0.0142
LEU 106
0.0108
THR 107
0.0078
ALA 108
0.0059
ALA 109
0.0079
CYS 110
0.0062
ALA 111
0.0040
GLN 112
0.0028
HIS 113
0.0050
CYS 114
0.0073
PRO 115
0.0032
GLU 116
0.0054
ALA 117
0.0059
MET 118
0.0051
MET 118
0.0051
ILE 119
0.0033
CYS 120
0.0045
VAL 121
0.0043
ILE 122
0.0075
ALA 123
0.0066
ASN 124
0.0062
PRO 125
0.0052
VAL 126
0.0092
ASN 127
0.0072
SER 128
0.0049
THR 129
0.0069
ILE 130
0.0052
PRO 131
0.0042
ILE 132
0.0057
THR 133
0.0049
ALA 134
0.0035
GLU 135
0.0074
VAL 136
0.0061
PHE 137
0.0042
LYS 138
0.0095
LYS 139
0.0110
HIS 140
0.0079
GLY 141
0.0114
VAL 142
0.0074
TYR 143
0.0065
ASN 144
0.0065
PRO 145
0.0054
ASN 146
0.0041
LYS 147
0.0044
ILE 148
0.0037
PHE 149
0.0029
GLY 150
0.0080
VAL 151
0.0079
THR 152
0.0085
THR 153
0.0086
LEU 154
0.0158
ASP 155
0.0153
ILE 156
0.0153
VAL 157
0.0150
ARG 158
0.0176
ALA 159
0.0178
ASN 160
0.0181
THR 161
0.0161
PHE 162
0.0138
VAL 163
0.0100
ALA 164
0.0146
GLU 165
0.0131
LEU 166
0.0105
LYS 167
0.0145
GLY 168
0.0239
LEU 169
0.0227
ASP 170
0.0252
PRO 171
0.0205
ALA 172
0.0319
ARG 173
0.0311
VAL 174
0.0169
ASN 175
0.0190
VAL 176
0.0177
PRO 177
0.0239
VAL 178
0.0152
ILE 179
0.0144
GLY 180
0.0158
GLY 181
0.0174
HIS 182
0.0178
ALA 183
0.0195
GLY 184
0.0212
LYS 185
0.0206
THR 186
0.0218
ILE 187
0.0213
ILE 188
0.0206
PRO 189
0.0209
LEU 190
0.0187
ILE 191
0.0147
SER 192
0.0142
GLN 193
0.0133
CYS 194
0.0120
THR 195
0.0117
PRO 196
0.0097
LYS 197
0.0045
VAL 198
0.0122
ASP 199
0.0246
PHE 200
0.0228
PRO 201
0.0354
GLN 202
0.0322
ASP 203
0.0291
GLN 204
0.0148
LEU 205
0.0169
THR 206
0.0228
ALA 207
0.0204
LEU 208
0.0148
THR 209
0.0217
GLY 210
0.0196
ARG 211
0.0194
ILE 212
0.0205
GLN 213
0.0232
GLU 214
0.0175
ALA 215
0.0163
GLY 216
0.0118
THR 217
0.0128
GLU 218
0.0199
VAL 219
0.0091
VAL 220
0.0138
LYS 221
0.0206
ALA 222
0.0174
LYS 223
0.0154
ALA 224
0.0270
GLY 225
0.0325
ALA 226
0.0274
GLY 227
0.0191
SER 228
0.0088
ALA 229
0.0041
THR 230
0.0041
LEU 231
0.0055
SER 232
0.0066
MET 233
0.0053
MET 233
0.0053
ALA 234
0.0035
TYR 235
0.0057
ALA 236
0.0069
GLY 237
0.0046
ALA 238
0.0034
ARG 239
0.0043
PHE 240
0.0047
VAL 241
0.0031
PHE 242
0.0100
SER 243
0.0100
LEU 244
0.0095
VAL 245
0.0114
ASP 246
0.0173
ALA 247
0.0139
MET 248
0.0142
ASN 249
0.0181
GLY 250
0.0179
LYS 251
0.0205
GLU 252
0.0189
GLY 253
0.0200
VAL 254
0.0127
VAL 255
0.0075
GLU 256
0.0028
CYS 257
0.0035
SER 258
0.0064
PHE 259
0.0076
VAL 260
0.0061
LYS 261
0.0057
SER 262
0.0073
GLN 263
0.0105
GLU 264
0.0103
THR 265
0.0138
GLU 266
0.0141
CYS 267
0.0116
THR 268
0.0068
TYR 269
0.0069
PHE 270
0.0113
SER 271
0.0094
THR 272
0.0072
PRO 273
0.0064
LEU 274
0.0042
LEU 275
0.0065
LEU 276
0.0053
GLY 277
0.0065
LYS 278
0.0084
LYS 279
0.0068
GLY 280
0.0057
ILE 281
0.0012
GLU 282
0.0023
LYS 283
0.0068
ASN 284
0.0082
LEU 285
0.0114
GLY 286
0.0135
ILE 287
0.0122
GLY 288
0.0123
LYS 289
0.0123
VAL 290
0.0204
SER 291
0.0232
SER 292
0.0271
PHE 293
0.0286
GLU 294
0.0239
GLU 295
0.0262
LYS 296
0.0290
MET 297
0.0282
ILE 298
0.0245
SER 299
0.0285
ASP 300
0.0315
ALA 301
0.0285
ILE 302
0.0198
PRO 303
0.0242
GLU 304
0.0235
LEU 305
0.0180
LYS 306
0.0080
ALA 307
0.0101
SER 308
0.0109
ILE 309
0.0057
LYS 310
0.0105
LYS 311
0.0115
GLY 312
0.0091
GLU 313
0.0100
ASP 314
0.0215
PHE 315
0.0193
VAL 316
0.0133
LYS 317
0.0210
THR 318
0.0311
LEU 319
0.0227
ASN 6
0.0174
ALA 7
0.0151
LYS 8
0.0128
VAL 9
0.0108
ALA 10
0.0104
VAL 11
0.0105
LEU 12
0.0098
GLY 13
0.0099
ALA 14
0.0079
SER 15
0.0063
GLY 16
0.0077
GLY 17
0.0073
ILE 18
0.0062
GLY 19
0.0063
GLN 20
0.0051
PRO 21
0.0048
LEU 22
0.0051
SER 23
0.0051
LEU 24
0.0044
LEU 25
0.0052
LEU 26
0.0088
LYS 27
0.0091
ASN 28
0.0094
SER 29
0.0122
PRO 30
0.0119
LEU 31
0.0138
VAL 32
0.0147
SER 33
0.0161
ARG 34
0.0144
LEU 35
0.0116
THR 36
0.0085
LEU 37
0.0059
TYR 38
0.0070
ASP 39
0.0082
ILE 40
0.0112
ALA 41
0.0095
HIS 42
0.0081
THR 43
0.0021
PRO 44
0.0057
GLY 45
0.0065
VAL 46
0.0018
ALA 47
0.0072
ALA 48
0.0098
ASP 49
0.0065
LEU 50
0.0096
SER 51
0.0124
HIS 52
0.0136
ILE 53
0.0137
GLU 54
0.0169
THR 55
0.0163
LYS 56
0.0163
ALA 57
0.0148
ALA 58
0.0154
VAL 59
0.0116
LYS 60
0.0088
GLY 61
0.0056
TYR 62
0.0037
LEU 63
0.0068
GLY 64
0.0121
PRO 65
0.0145
GLU 66
0.0144
GLN 67
0.0076
LEU 68
0.0081
PRO 69
0.0068
ASP 70
0.0051
CYS 71
0.0068
LEU 72
0.0085
LYS 73
0.0081
GLY 74
0.0096
CYS 75
0.0092
ASP 76
0.0096
VAL 77
0.0091
VAL 78
0.0088
VAL 79
0.0102
ILE 80
0.0101
PRO 81
0.0116
ALA 82
0.0183
GLY 83
0.0168
VAL 84
0.0190
PRO 85
0.0161
ARG 86
0.0154
LYS 87
0.0244
PRO 88
0.0277
GLY 89
0.0334
MET 90
0.0199
THR 91
0.0145
ARG 92
0.0037
ASP 93
0.0094
ASP 94
0.0194
LEU 95
0.0152
PHE 96
0.0129
ASN 97
0.0204
THR 98
0.0217
ASN 99
0.0164
ALA 100
0.0141
THR 101
0.0192
ILE 102
0.0168
VAL 103
0.0118
ALA 104
0.0098
THR 105
0.0135
LEU 106
0.0113
THR 107
0.0080
ALA 108
0.0064
ALA 109
0.0093
CYS 110
0.0073
ALA 111
0.0051
GLN 112
0.0053
HIS 113
0.0076
CYS 114
0.0083
PRO 115
0.0038
GLU 116
0.0058
ALA 117
0.0060
MET 118
0.0039
ILE 119
0.0027
CYS 120
0.0040
VAL 121
0.0043
ILE 122
0.0069
ALA 123
0.0061
ASN 124
0.0058
PRO 125
0.0051
VAL 126
0.0086
ASN 127
0.0069
SER 128
0.0049
THR 129
0.0064
ILE 130
0.0048
PRO 131
0.0052
ILE 132
0.0059
THR 133
0.0047
ALA 134
0.0047
GLU 135
0.0085
VAL 136
0.0065
PHE 137
0.0049
LYS 138
0.0109
LYS 139
0.0121
HIS 140
0.0084
GLY 141
0.0131
VAL 142
0.0085
TYR 143
0.0075
ASN 144
0.0075
PRO 145
0.0064
ASN 146
0.0040
LYS 147
0.0043
ILE 148
0.0036
PHE 149
0.0023
GLY 150
0.0067
VAL 151
0.0068
THR 152
0.0073
THR 153
0.0076
LEU 154
0.0146
ASP 155
0.0140
ILE 156
0.0139
VAL 157
0.0137
ARG 158
0.0162
ALA 159
0.0159
ASN 160
0.0164
THR 161
0.0147
PHE 162
0.0125
VAL 163
0.0086
ALA 164
0.0138
GLU 165
0.0124
LEU 166
0.0102
LYS 167
0.0139
GLY 168
0.0230
LEU 169
0.0218
ASP 170
0.0230
PRO 171
0.0190
ALA 172
0.0278
ARG 173
0.0276
VAL 174
0.0161
ASN 175
0.0178
VAL 176
0.0163
PRO 177
0.0220
VAL 178
0.0138
ILE 179
0.0130
GLY 180
0.0142
GLY 181
0.0158
HIS 182
0.0165
ALA 183
0.0179
GLY 184
0.0196
LYS 185
0.0193
THR 186
0.0202
ILE 187
0.0198
ILE 188
0.0190
PRO 189
0.0193
LEU 190
0.0172
ILE 191
0.0134
SER 192
0.0131
GLN 193
0.0126
CYS 194
0.0115
THR 195
0.0119
PRO 196
0.0096
LYS 197
0.0039
VAL 198
0.0117
ASP 199
0.0251
PHE 200
0.0234
PRO 201
0.0368
GLN 202
0.0324
ASP 203
0.0273
GLN 204
0.0137
LEU 205
0.0164
THR 206
0.0214
ALA 207
0.0175
LEU 208
0.0122
THR 209
0.0201
GLY 210
0.0181
ARG 211
0.0178
ILE 212
0.0189
GLN 213
0.0215
GLU 214
0.0167
ALA 215
0.0159
GLY 216
0.0129
THR 217
0.0130
GLU 218
0.0197
VAL 219
0.0097
VAL 220
0.0119
LYS 221
0.0199
ALA 222
0.0171
LYS 223
0.0139
ALA 224
0.0243
GLY 225
0.0277
ALA 226
0.0223
GLY 227
0.0148
SER 228
0.0061
ALA 229
0.0042
THR 230
0.0038
LEU 231
0.0051
SER 232
0.0060
MET 233
0.0049
MET 233
0.0049
ALA 234
0.0022
TYR 235
0.0044
ALA 236
0.0054
GLY 237
0.0031
ALA 238
0.0022
ARG 239
0.0030
PHE 240
0.0039
VAL 241
0.0029
PHE 242
0.0097
SER 243
0.0103
LEU 244
0.0102
VAL 245
0.0122
ASP 246
0.0185
ALA 247
0.0160
MET 248
0.0161
ASN 249
0.0206
GLY 250
0.0234
LYS 251
0.0244
GLU 252
0.0234
GLY 253
0.0230
VAL 254
0.0143
VAL 255
0.0091
GLU 256
0.0039
CYS 257
0.0025
SER 258
0.0053
PHE 259
0.0064
VAL 260
0.0047
LYS 261
0.0039
SER 262
0.0042
GLN 263
0.0082
GLU 264
0.0083
THR 265
0.0118
GLU 266
0.0131
CYS 267
0.0102
THR 268
0.0051
TYR 269
0.0051
PHE 270
0.0087
SER 271
0.0074
THR 272
0.0049
PRO 273
0.0045
LEU 274
0.0053
LEU 275
0.0084
LEU 276
0.0079
GLY 277
0.0100
LYS 278
0.0101
LYS 279
0.0070
GLY 280
0.0060
ILE 281
0.0020
GLU 282
0.0045
LYS 283
0.0068
ASN 284
0.0066
LEU 285
0.0104
GLY 286
0.0104
ILE 287
0.0087
GLY 288
0.0091
LYS 289
0.0096
VAL 290
0.0178
SER 291
0.0204
SER 292
0.0234
PHE 293
0.0256
GLU 294
0.0214
GLU 295
0.0231
LYS 296
0.0249
MET 297
0.0245
ILE 298
0.0216
SER 299
0.0259
ASP 300
0.0298
ALA 301
0.0259
ILE 302
0.0182
PRO 303
0.0224
GLU 304
0.0217
LEU 305
0.0158
LYS 306
0.0070
ALA 307
0.0090
SER 308
0.0094
ILE 309
0.0046
LYS 310
0.0115
LYS 311
0.0115
GLY 312
0.0093
GLU 313
0.0113
ASP 314
0.0228
PHE 315
0.0204
VAL 316
0.0152
LYS 317
0.0242
THR 318
0.0358
LEU 319
0.0280
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.