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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 = 0.0577
ASN 6
0.0235
ALA 7
0.0194
LYS 8
0.0202
VAL 9
0.0143
ALA 10
0.0062
VAL 11
0.0059
LEU 12
0.0095
GLY 13
0.0116
ALA 14
0.0081
SER 15
0.0103
GLY 16
0.0052
GLY 17
0.0047
ILE 18
0.0046
GLY 19
0.0024
GLN 20
0.0059
PRO 21
0.0060
LEU 22
0.0054
SER 23
0.0052
LEU 24
0.0068
LEU 25
0.0061
LEU 26
0.0092
LYS 27
0.0055
ASN 28
0.0096
SER 29
0.0150
PRO 30
0.0242
LEU 31
0.0200
VAL 32
0.0084
SER 33
0.0106
ARG 34
0.0185
LEU 35
0.0117
THR 36
0.0076
LEU 37
0.0029
TYR 38
0.0111
ASP 39
0.0163
ILE 40
0.0166
ALA 41
0.0230
HIS 42
0.0154
THR 43
0.0096
PRO 44
0.0153
GLY 45
0.0102
VAL 46
0.0075
ALA 47
0.0103
ALA 48
0.0106
ASP 49
0.0118
LEU 50
0.0095
SER 51
0.0091
HIS 52
0.0101
ILE 53
0.0112
GLU 54
0.0249
THR 55
0.0187
LYS 56
0.0197
ALA 57
0.0109
ALA 58
0.0157
VAL 59
0.0077
LYS 60
0.0067
GLY 61
0.0045
TYR 62
0.0073
LEU 63
0.0055
GLY 64
0.0158
PRO 65
0.0335
GLU 66
0.0284
GLN 67
0.0109
LEU 68
0.0119
PRO 69
0.0091
ASP 70
0.0096
CYS 71
0.0052
LEU 72
0.0097
LYS 73
0.0113
GLY 74
0.0176
CYS 75
0.0132
ASP 76
0.0187
VAL 77
0.0142
VAL 78
0.0130
VAL 79
0.0149
ILE 80
0.0174
PRO 81
0.0183
ALA 82
0.0275
GLY 83
0.0217
VAL 84
0.0231
PRO 85
0.0236
ARG 86
0.0052
LYS 87
0.0082
PRO 88
0.0108
GLY 89
0.0189
MET 90
0.0076
THR 91
0.0056
ARG 92
0.0055
ASP 93
0.0076
ASP 94
0.0130
LEU 95
0.0087
PHE 96
0.0085
ASN 97
0.0177
THR 98
0.0168
ASN 99
0.0070
ALA 100
0.0144
THR 101
0.0100
THR 101
0.0103
ILE 102
0.0146
VAL 103
0.0188
ALA 104
0.0200
THR 105
0.0191
LEU 106
0.0243
THR 107
0.0274
ALA 108
0.0285
ALA 109
0.0269
CYS 110
0.0294
ALA 111
0.0324
GLN 112
0.0313
HIS 113
0.0257
CYS 114
0.0147
PRO 115
0.0173
GLU 116
0.0209
ALA 117
0.0191
MET 118
0.0094
MET 118
0.0094
ILE 119
0.0103
CYS 120
0.0124
VAL 121
0.0140
ILE 122
0.0126
ALA 123
0.0098
ASN 124
0.0057
PRO 125
0.0041
VAL 126
0.0060
ASN 127
0.0102
SER 128
0.0102
THR 129
0.0077
ILE 130
0.0093
PRO 131
0.0099
ILE 132
0.0085
THR 133
0.0096
ALA 134
0.0145
GLU 135
0.0118
VAL 136
0.0131
PHE 137
0.0130
LYS 138
0.0097
LYS 139
0.0126
HIS 140
0.0140
GLY 141
0.0064
VAL 142
0.0087
TYR 143
0.0108
ASN 144
0.0131
PRO 145
0.0165
ASN 146
0.0108
LYS 147
0.0091
ILE 148
0.0097
PHE 149
0.0104
GLY 150
0.0073
VAL 151
0.0066
THR 152
0.0072
THR 153
0.0092
LEU 154
0.0076
ASP 155
0.0076
ILE 156
0.0075
VAL 157
0.0075
ARG 158
0.0073
ALA 159
0.0056
ASN 160
0.0051
THR 161
0.0060
PHE 162
0.0038
VAL 163
0.0044
ALA 164
0.0053
GLU 165
0.0099
LEU 166
0.0094
LYS 167
0.0151
GLY 168
0.0184
LEU 169
0.0159
ASP 170
0.0126
PRO 171
0.0051
ALA 172
0.0168
ARG 173
0.0094
VAL 174
0.0100
ASN 175
0.0065
VAL 176
0.0027
PRO 177
0.0051
VAL 178
0.0086
ILE 179
0.0071
GLY 180
0.0059
GLY 181
0.0069
HIS 182
0.0039
ALA 183
0.0038
GLY 184
0.0041
LYS 185
0.0058
THR 186
0.0063
ILE 187
0.0080
ILE 188
0.0065
PRO 189
0.0098
LEU 190
0.0100
ILE 191
0.0061
SER 192
0.0097
GLN 193
0.0070
CYS 194
0.0059
THR 195
0.0158
PRO 196
0.0224
LYS 197
0.0192
VAL 198
0.0102
ASP 199
0.0180
PHE 200
0.0123
PRO 201
0.0137
GLN 202
0.0050
ASP 203
0.0086
GLN 204
0.0201
LEU 205
0.0166
THR 206
0.0175
ALA 207
0.0203
LEU 208
0.0153
THR 209
0.0140
GLY 210
0.0044
ARG 211
0.0023
ILE 212
0.0046
GLN 213
0.0067
GLU 214
0.0112
ALA 215
0.0103
GLY 216
0.0137
THR 217
0.0128
GLU 218
0.0090
VAL 219
0.0100
VAL 220
0.0036
LYS 221
0.0030
ALA 222
0.0099
LYS 223
0.0151
ALA 224
0.0156
GLY 225
0.0164
ALA 226
0.0190
GLY 227
0.0121
SER 228
0.0134
ALA 229
0.0225
THR 230
0.0111
LEU 231
0.0076
SER 232
0.0091
MET 233
0.0109
MET 233
0.0109
ALA 234
0.0083
TYR 235
0.0077
ALA 236
0.0122
GLY 237
0.0139
ALA 238
0.0187
ARG 239
0.0147
PHE 240
0.0124
VAL 241
0.0153
PHE 242
0.0199
SER 243
0.0158
LEU 244
0.0137
VAL 245
0.0142
ASP 246
0.0171
ALA 247
0.0132
MET 248
0.0073
ASN 249
0.0091
GLY 250
0.0174
LYS 251
0.0175
GLU 252
0.0230
GLY 253
0.0248
VAL 254
0.0109
VAL 255
0.0074
GLU 256
0.0077
CYS 257
0.0095
SER 258
0.0083
PHE 259
0.0082
VAL 260
0.0135
LYS 261
0.0203
SER 262
0.0368
GLN 263
0.0435
GLU 264
0.0366
THR 265
0.0331
GLU 266
0.0195
CYS 267
0.0189
THR 268
0.0193
TYR 269
0.0200
PHE 270
0.0093
SER 271
0.0082
THR 272
0.0049
PRO 273
0.0069
LEU 274
0.0041
LEU 275
0.0050
LEU 276
0.0068
GLY 277
0.0081
LYS 278
0.0087
LYS 279
0.0129
GLY 280
0.0131
ILE 281
0.0135
GLU 282
0.0104
LYS 283
0.0072
ASN 284
0.0075
LEU 285
0.0071
GLY 286
0.0156
ILE 287
0.0097
GLY 288
0.0255
LYS 289
0.0349
VAL 290
0.0254
SER 291
0.0241
SER 292
0.0229
PHE 293
0.0221
GLU 294
0.0168
GLU 295
0.0205
LYS 296
0.0126
MET 297
0.0048
ILE 298
0.0061
SER 299
0.0081
ASP 300
0.0155
ALA 301
0.0162
ILE 302
0.0170
PRO 303
0.0150
GLU 304
0.0145
LEU 305
0.0152
LYS 306
0.0144
ALA 307
0.0148
SER 308
0.0226
ILE 309
0.0187
LYS 310
0.0207
LYS 311
0.0255
GLY 312
0.0180
GLU 313
0.0119
ASP 314
0.0379
PHE 315
0.0259
VAL 316
0.0143
LYS 317
0.0270
THR 318
0.0384
LEU 319
0.0577
ASN 6
0.0070
ALA 7
0.0066
LYS 8
0.0093
VAL 9
0.0079
ALA 10
0.0082
VAL 11
0.0063
LEU 12
0.0076
GLY 13
0.0064
ALA 14
0.0066
SER 15
0.0117
GLY 16
0.0130
GLY 17
0.0175
ILE 18
0.0162
GLY 19
0.0155
GLN 20
0.0139
PRO 21
0.0131
LEU 22
0.0112
SER 23
0.0093
LEU 24
0.0072
LEU 25
0.0081
LEU 26
0.0056
LYS 27
0.0039
ASN 28
0.0039
SER 29
0.0058
PRO 30
0.0055
LEU 31
0.0042
VAL 32
0.0056
SER 33
0.0069
ARG 34
0.0071
LEU 35
0.0059
THR 36
0.0084
LEU 37
0.0075
TYR 38
0.0119
ASP 39
0.0120
ILE 40
0.0130
ALA 41
0.0125
HIS 42
0.0058
THR 43
0.0046
PRO 44
0.0082
GLY 45
0.0057
VAL 46
0.0067
ALA 47
0.0066
ALA 48
0.0070
ASP 49
0.0063
LEU 50
0.0049
SER 51
0.0076
HIS 52
0.0072
ILE 53
0.0045
GLU 54
0.0017
THR 55
0.0020
LYS 56
0.0024
ALA 57
0.0036
ALA 58
0.0052
VAL 59
0.0046
LYS 60
0.0097
GLY 61
0.0105
TYR 62
0.0141
LEU 63
0.0127
GLY 64
0.0086
PRO 65
0.0072
GLU 66
0.0071
GLN 67
0.0075
LEU 68
0.0060
PRO 69
0.0027
ASP 70
0.0079
CYS 71
0.0094
LEU 72
0.0062
LYS 73
0.0043
GLY 74
0.0095
CYS 75
0.0084
ASP 76
0.0080
VAL 77
0.0076
VAL 78
0.0076
VAL 79
0.0061
ILE 80
0.0065
PRO 81
0.0053
ALA 82
0.0154
GLY 83
0.0154
VAL 84
0.0201
PRO 85
0.0245
ARG 86
0.0118
LYS 87
0.0113
PRO 88
0.0094
GLY 89
0.0081
MET 90
0.0061
THR 91
0.0023
ARG 92
0.0060
ASP 93
0.0027
ASP 94
0.0111
LEU 95
0.0143
PHE 96
0.0062
ASN 97
0.0179
THR 98
0.0196
ASN 99
0.0137
ALA 100
0.0040
THR 101
0.0082
ILE 102
0.0099
VAL 103
0.0074
ALA 104
0.0040
THR 105
0.0037
LEU 106
0.0031
THR 107
0.0018
ALA 108
0.0001
ALA 109
0.0020
CYS 110
0.0024
ALA 111
0.0036
GLN 112
0.0049
HIS 113
0.0046
CYS 114
0.0039
PRO 115
0.0054
GLU 116
0.0056
ALA 117
0.0020
MET 118
0.0038
ILE 119
0.0039
CYS 120
0.0039
VAL 121
0.0050
ILE 122
0.0074
ALA 123
0.0080
ASN 124
0.0089
PRO 125
0.0095
VAL 126
0.0076
ASN 127
0.0081
SER 128
0.0065
THR 129
0.0064
ILE 130
0.0037
PRO 131
0.0024
ILE 132
0.0021
THR 133
0.0028
ALA 134
0.0044
GLU 135
0.0040
VAL 136
0.0042
PHE 137
0.0061
LYS 138
0.0120
LYS 139
0.0099
HIS 140
0.0120
GLY 141
0.0146
VAL 142
0.0112
TYR 143
0.0099
ASN 144
0.0095
PRO 145
0.0082
ASN 146
0.0037
LYS 147
0.0051
ILE 148
0.0047
PHE 149
0.0044
GLY 150
0.0034
VAL 151
0.0040
THR 152
0.0055
THR 153
0.0083
LEU 154
0.0122
ASP 155
0.0137
ILE 156
0.0132
VAL 157
0.0153
ARG 158
0.0112
ALA 159
0.0150
ASN 160
0.0150
THR 161
0.0160
PHE 162
0.0098
VAL 163
0.0142
ALA 164
0.0195
GLU 165
0.0225
LEU 166
0.0256
LYS 167
0.0271
GLY 168
0.0323
LEU 169
0.0287
ASP 170
0.0195
PRO 171
0.0280
ALA 172
0.0403
ARG 173
0.0332
VAL 174
0.0106
ASN 175
0.0067
VAL 176
0.0067
PRO 177
0.0056
VAL 178
0.0058
ILE 179
0.0052
GLY 180
0.0033
GLY 181
0.0020
HIS 182
0.0069
ALA 183
0.0071
GLY 184
0.0057
LYS 185
0.0057
THR 186
0.0020
ILE 187
0.0034
ILE 188
0.0091
PRO 189
0.0129
LEU 190
0.0126
ILE 191
0.0137
SER 192
0.0114
GLN 193
0.0142
CYS 194
0.0129
THR 195
0.0065
PRO 196
0.0033
LYS 197
0.0097
VAL 198
0.0350
ASP 199
0.0340
PHE 200
0.0223
PRO 201
0.0359
GLN 202
0.0236
ASP 203
0.0224
GLN 204
0.0098
LEU 205
0.0206
THR 206
0.0201
ALA 207
0.0119
LEU 208
0.0109
THR 209
0.0192
GLY 210
0.0036
ARG 211
0.0036
ILE 212
0.0060
GLN 213
0.0045
GLU 214
0.0043
ALA 215
0.0063
GLY 216
0.0065
THR 217
0.0062
GLU 218
0.0159
VAL 219
0.0149
VAL 220
0.0079
LYS 221
0.0115
ALA 222
0.0131
LYS 223
0.0058
ALA 224
0.0065
GLY 225
0.0039
ALA 226
0.0075
GLY 227
0.0080
SER 228
0.0096
ALA 229
0.0145
THR 230
0.0175
LEU 231
0.0156
SER 232
0.0166
MET 233
0.0173
MET 233
0.0173
ALA 234
0.0177
TYR 235
0.0174
ALA 236
0.0188
GLY 237
0.0145
ALA 238
0.0101
ARG 239
0.0106
PHE 240
0.0043
VAL 241
0.0015
PHE 242
0.0024
SER 243
0.0056
LEU 244
0.0065
VAL 245
0.0040
ASP 246
0.0045
ALA 247
0.0049
MET 248
0.0029
ASN 249
0.0029
GLY 250
0.0098
LYS 251
0.0120
GLU 252
0.0093
GLY 253
0.0189
VAL 254
0.0056
VAL 255
0.0054
GLU 256
0.0070
CYS 257
0.0071
SER 258
0.0068
PHE 259
0.0057
VAL 260
0.0062
LYS 261
0.0064
SER 262
0.0126
GLN 263
0.0156
GLU 264
0.0189
THR 265
0.0172
GLU 266
0.0048
CYS 267
0.0049
THR 268
0.0055
TYR 269
0.0066
PHE 270
0.0101
SER 271
0.0088
THR 272
0.0057
PRO 273
0.0049
LEU 274
0.0055
LEU 275
0.0064
LEU 276
0.0062
GLY 277
0.0049
LYS 278
0.0026
LYS 279
0.0056
GLY 280
0.0077
ILE 281
0.0062
GLU 282
0.0196
LYS 283
0.0211
ASN 284
0.0124
LEU 285
0.0132
GLY 286
0.0103
ILE 287
0.0093
GLY 288
0.0136
LYS 289
0.0199
VAL 290
0.0121
SER 291
0.0159
SER 292
0.0293
PHE 293
0.0328
GLU 294
0.0138
GLU 295
0.0082
LYS 296
0.0178
MET 297
0.0214
ILE 298
0.0108
SER 299
0.0146
ASP 300
0.0134
ALA 301
0.0108
ILE 302
0.0060
PRO 303
0.0064
GLU 304
0.0073
LEU 305
0.0068
LYS 306
0.0085
ALA 307
0.0105
SER 308
0.0099
ILE 309
0.0061
LYS 310
0.0063
LYS 311
0.0069
GLY 312
0.0040
GLU 313
0.0019
ASP 314
0.0011
PHE 315
0.0035
VAL 316
0.0014
LYS 317
0.0032
THR 318
0.0168
LEU 319
0.0145
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.