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 = 0.0528
ASN 6
0.0090
ALA 7
0.0113
LYS 8
0.0137
VAL 9
0.0136
ALA 10
0.0121
VAL 11
0.0102
LEU 12
0.0104
GLY 13
0.0088
ALA 14
0.0079
SER 15
0.0093
GLY 16
0.0109
GLY 17
0.0132
ILE 18
0.0081
GLY 19
0.0052
GLN 20
0.0081
PRO 21
0.0106
LEU 22
0.0064
SER 23
0.0050
LEU 24
0.0070
LEU 25
0.0080
LEU 26
0.0065
LYS 27
0.0053
ASN 28
0.0098
SER 29
0.0095
PRO 30
0.0086
LEU 31
0.0076
VAL 32
0.0040
SER 33
0.0041
ARG 34
0.0094
LEU 35
0.0053
THR 36
0.0071
LEU 37
0.0036
TYR 38
0.0054
ASP 39
0.0072
ILE 40
0.0097
ALA 41
0.0145
HIS 42
0.0200
THR 43
0.0130
PRO 44
0.0128
GLY 45
0.0158
VAL 46
0.0132
ALA 47
0.0123
ALA 48
0.0104
ASP 49
0.0102
LEU 50
0.0099
SER 51
0.0092
HIS 52
0.0092
ILE 53
0.0088
GLU 54
0.0083
THR 55
0.0077
LYS 56
0.0077
ALA 57
0.0072
ALA 58
0.0089
VAL 59
0.0058
LYS 60
0.0085
GLY 61
0.0060
TYR 62
0.0014
LEU 63
0.0067
GLY 64
0.0083
PRO 65
0.0046
GLU 66
0.0037
GLN 67
0.0030
LEU 68
0.0087
PRO 69
0.0125
ASP 70
0.0126
CYS 71
0.0125
LEU 72
0.0166
LYS 73
0.0189
GLY 74
0.0174
CYS 75
0.0159
ASP 76
0.0146
VAL 77
0.0150
VAL 78
0.0130
VAL 79
0.0140
ILE 80
0.0169
PRO 81
0.0180
ALA 82
0.0245
GLY 83
0.0174
VAL 84
0.0143
PRO 85
0.0161
ARG 86
0.0171
LYS 87
0.0188
PRO 88
0.0189
GLY 89
0.0184
MET 90
0.0209
THR 91
0.0230
ARG 92
0.0120
ASP 93
0.0189
ASP 94
0.0310
LEU 95
0.0176
PHE 96
0.0195
ASN 97
0.0390
THR 98
0.0316
ASN 99
0.0220
ALA 100
0.0156
THR 101
0.0287
THR 101
0.0286
ILE 102
0.0242
VAL 103
0.0183
ALA 104
0.0112
THR 105
0.0182
LEU 106
0.0180
THR 107
0.0090
ALA 108
0.0129
ALA 109
0.0123
CYS 110
0.0122
ALA 111
0.0203
GLN 112
0.0287
HIS 113
0.0215
CYS 114
0.0246
PRO 115
0.0193
GLU 116
0.0175
ALA 117
0.0112
MET 118
0.0061
MET 118
0.0061
ILE 119
0.0080
CYS 120
0.0104
VAL 121
0.0125
ILE 122
0.0139
ALA 123
0.0106
ASN 124
0.0073
PRO 125
0.0058
VAL 126
0.0070
ASN 127
0.0060
SER 128
0.0051
THR 129
0.0095
ILE 130
0.0098
PRO 131
0.0093
ILE 132
0.0096
THR 133
0.0108
ALA 134
0.0147
GLU 135
0.0125
VAL 136
0.0086
PHE 137
0.0117
LYS 138
0.0264
LYS 139
0.0240
HIS 140
0.0328
GLY 141
0.0403
VAL 142
0.0228
TYR 143
0.0187
ASN 144
0.0207
PRO 145
0.0212
ASN 146
0.0110
LYS 147
0.0069
ILE 148
0.0074
PHE 149
0.0112
GLY 150
0.0100
VAL 151
0.0070
THR 152
0.0049
THR 153
0.0038
LEU 154
0.0019
ASP 155
0.0044
ILE 156
0.0046
VAL 157
0.0031
ARG 158
0.0048
ALA 159
0.0067
ASN 160
0.0060
THR 161
0.0071
PHE 162
0.0092
VAL 163
0.0086
ALA 164
0.0076
GLU 165
0.0087
LEU 166
0.0063
LYS 167
0.0043
GLY 168
0.0063
LEU 169
0.0079
ASP 170
0.0098
PRO 171
0.0062
ALA 172
0.0050
ARG 173
0.0086
VAL 174
0.0067
ASN 175
0.0058
VAL 176
0.0050
PRO 177
0.0049
VAL 178
0.0048
ILE 179
0.0039
GLY 180
0.0044
GLY 181
0.0064
HIS 182
0.0117
ALA 183
0.0147
GLY 184
0.0156
LYS 185
0.0156
THR 186
0.0108
ILE 187
0.0096
ILE 188
0.0079
PRO 189
0.0067
LEU 190
0.0074
ILE 191
0.0080
SER 192
0.0084
GLN 193
0.0094
CYS 194
0.0018
THR 195
0.0048
PRO 196
0.0055
LYS 197
0.0022
VAL 198
0.0059
ASP 199
0.0118
PHE 200
0.0076
PRO 201
0.0127
GLN 202
0.0125
ASP 203
0.0128
GLN 204
0.0071
LEU 205
0.0042
THR 206
0.0097
ALA 207
0.0114
LEU 208
0.0094
THR 209
0.0090
GLY 210
0.0151
ARG 211
0.0126
ILE 212
0.0088
GLN 213
0.0104
GLU 214
0.0169
ALA 215
0.0083
GLY 216
0.0102
THR 217
0.0156
GLU 218
0.0215
VAL 219
0.0091
VAL 220
0.0077
LYS 221
0.0174
ALA 222
0.0147
LYS 223
0.0089
ALA 224
0.0041
GLY 225
0.0068
ALA 226
0.0120
GLY 227
0.0108
SER 228
0.0039
ALA 229
0.0050
THR 230
0.0056
LEU 231
0.0078
SER 232
0.0073
MET 233
0.0042
MET 233
0.0042
ALA 234
0.0055
TYR 235
0.0049
ALA 236
0.0038
GLY 237
0.0029
ALA 238
0.0051
ARG 239
0.0049
PHE 240
0.0053
VAL 241
0.0071
PHE 242
0.0073
SER 243
0.0088
LEU 244
0.0084
VAL 245
0.0068
ASP 246
0.0069
ALA 247
0.0067
MET 248
0.0031
ASN 249
0.0028
GLY 250
0.0080
LYS 251
0.0126
GLU 252
0.0059
GLY 253
0.0123
VAL 254
0.0086
VAL 255
0.0076
GLU 256
0.0060
CYS 257
0.0057
SER 258
0.0065
PHE 259
0.0053
VAL 260
0.0033
LYS 261
0.0043
SER 262
0.0042
GLN 263
0.0039
GLU 264
0.0044
THR 265
0.0036
GLU 266
0.0070
CYS 267
0.0028
THR 268
0.0036
TYR 269
0.0046
PHE 270
0.0017
SER 271
0.0015
THR 272
0.0024
PRO 273
0.0037
LEU 274
0.0061
LEU 275
0.0072
LEU 276
0.0044
GLY 277
0.0045
LYS 278
0.0026
LYS 279
0.0040
GLY 280
0.0048
ILE 281
0.0056
GLU 282
0.0066
LYS 283
0.0093
ASN 284
0.0076
LEU 285
0.0108
GLY 286
0.0022
ILE 287
0.0042
GLY 288
0.0239
LYS 289
0.0398
VAL 290
0.0115
SER 291
0.0111
SER 292
0.0093
PHE 293
0.0078
GLU 294
0.0120
GLU 295
0.0137
LYS 296
0.0175
MET 297
0.0129
ILE 298
0.0058
SER 299
0.0121
ASP 300
0.0136
ALA 301
0.0092
ILE 302
0.0047
PRO 303
0.0076
GLU 304
0.0089
LEU 305
0.0079
LYS 306
0.0083
ALA 307
0.0077
SER 308
0.0043
ILE 309
0.0045
LYS 310
0.0073
LYS 311
0.0076
GLY 312
0.0078
GLU 313
0.0086
ASP 314
0.0057
PHE 315
0.0117
VAL 316
0.0207
LYS 317
0.0211
THR 318
0.0384
LEU 319
0.0369
ASN 6
0.0155
ALA 7
0.0152
LYS 8
0.0170
VAL 9
0.0156
ALA 10
0.0110
VAL 11
0.0096
LEU 12
0.0100
GLY 13
0.0085
ALA 14
0.0073
SER 15
0.0059
GLY 16
0.0063
GLY 17
0.0063
ILE 18
0.0060
GLY 19
0.0034
GLN 20
0.0045
PRO 21
0.0074
LEU 22
0.0046
SER 23
0.0027
LEU 24
0.0047
LEU 25
0.0058
LEU 26
0.0029
LYS 27
0.0028
ASN 28
0.0056
SER 29
0.0037
PRO 30
0.0058
LEU 31
0.0053
VAL 32
0.0074
SER 33
0.0122
ARG 34
0.0117
LEU 35
0.0095
THR 36
0.0100
LEU 37
0.0084
TYR 38
0.0085
ASP 39
0.0103
ILE 40
0.0124
ALA 41
0.0137
HIS 42
0.0129
THR 43
0.0109
PRO 44
0.0111
GLY 45
0.0127
VAL 46
0.0104
ALA 47
0.0110
ALA 48
0.0104
ASP 49
0.0101
LEU 50
0.0085
SER 51
0.0082
HIS 52
0.0077
ILE 53
0.0068
GLU 54
0.0040
THR 55
0.0039
LYS 56
0.0038
ALA 57
0.0035
ALA 58
0.0088
VAL 59
0.0056
LYS 60
0.0070
GLY 61
0.0049
TYR 62
0.0073
LEU 63
0.0107
GLY 64
0.0125
PRO 65
0.0099
GLU 66
0.0117
GLN 67
0.0048
LEU 68
0.0056
PRO 69
0.0064
ASP 70
0.0088
CYS 71
0.0112
LEU 72
0.0112
LYS 73
0.0121
GLY 74
0.0175
CYS 75
0.0166
ASP 76
0.0159
VAL 77
0.0156
VAL 78
0.0111
VAL 79
0.0115
ILE 80
0.0156
PRO 81
0.0174
ALA 82
0.0260
GLY 83
0.0211
VAL 84
0.0263
PRO 85
0.0364
ARG 86
0.0313
LYS 87
0.0194
PRO 88
0.0196
GLY 89
0.0276
MET 90
0.0405
THR 91
0.0472
ARG 92
0.0327
ASP 93
0.0342
ASP 94
0.0473
LEU 95
0.0170
PHE 96
0.0200
ASN 97
0.0528
THR 98
0.0418
ASN 99
0.0279
ALA 100
0.0201
THR 101
0.0390
ILE 102
0.0313
VAL 103
0.0244
ALA 104
0.0152
THR 105
0.0227
LEU 106
0.0143
THR 107
0.0128
ALA 108
0.0046
ALA 109
0.0044
CYS 110
0.0049
ALA 111
0.0111
GLN 112
0.0120
HIS 113
0.0080
CYS 114
0.0094
PRO 115
0.0088
GLU 116
0.0078
ALA 117
0.0100
MET 118
0.0073
ILE 119
0.0087
CYS 120
0.0104
VAL 121
0.0122
ILE 122
0.0198
ALA 123
0.0155
ASN 124
0.0135
PRO 125
0.0128
VAL 126
0.0106
ASN 127
0.0119
SER 128
0.0070
THR 129
0.0092
ILE 130
0.0049
PRO 131
0.0051
ILE 132
0.0071
THR 133
0.0094
ALA 134
0.0136
GLU 135
0.0101
VAL 136
0.0068
PHE 137
0.0119
LYS 138
0.0243
LYS 139
0.0212
HIS 140
0.0263
GLY 141
0.0327
VAL 142
0.0215
TYR 143
0.0210
ASN 144
0.0222
PRO 145
0.0224
ASN 146
0.0097
LYS 147
0.0052
ILE 148
0.0063
PHE 149
0.0099
GLY 150
0.0103
VAL 151
0.0084
THR 152
0.0078
THR 153
0.0071
LEU 154
0.0035
ASP 155
0.0056
ILE 156
0.0038
VAL 157
0.0023
ARG 158
0.0019
ALA 159
0.0066
ASN 160
0.0067
THR 161
0.0090
PHE 162
0.0105
VAL 163
0.0108
ALA 164
0.0108
GLU 165
0.0134
LEU 166
0.0126
LYS 167
0.0121
GLY 168
0.0117
LEU 169
0.0111
ASP 170
0.0077
PRO 171
0.0074
ALA 172
0.0089
ARG 173
0.0098
VAL 174
0.0033
ASN 175
0.0038
VAL 176
0.0035
PRO 177
0.0047
VAL 178
0.0045
ILE 179
0.0052
GLY 180
0.0080
GLY 181
0.0121
HIS 182
0.0214
ALA 183
0.0237
GLY 184
0.0229
LYS 185
0.0234
THR 186
0.0173
ILE 187
0.0120
ILE 188
0.0060
PRO 189
0.0025
LEU 190
0.0079
ILE 191
0.0098
SER 192
0.0098
GLN 193
0.0121
CYS 194
0.0034
THR 195
0.0042
PRO 196
0.0065
LYS 197
0.0044
VAL 198
0.0084
ASP 199
0.0123
PHE 200
0.0131
PRO 201
0.0220
GLN 202
0.0188
ASP 203
0.0195
GLN 204
0.0112
LEU 205
0.0111
THR 206
0.0104
ALA 207
0.0077
LEU 208
0.0089
THR 209
0.0137
GLY 210
0.0187
ARG 211
0.0143
ILE 212
0.0077
GLN 213
0.0126
GLU 214
0.0260
ALA 215
0.0103
GLY 216
0.0245
THR 217
0.0264
GLU 218
0.0195
VAL 219
0.0087
VAL 220
0.0149
LYS 221
0.0127
ALA 222
0.0113
LYS 223
0.0140
ALA 224
0.0126
GLY 225
0.0167
ALA 226
0.0238
GLY 227
0.0272
SER 228
0.0248
ALA 229
0.0209
THR 230
0.0069
LEU 231
0.0081
SER 232
0.0089
MET 233
0.0074
MET 233
0.0074
ALA 234
0.0061
TYR 235
0.0072
ALA 236
0.0058
GLY 237
0.0050
ALA 238
0.0045
ARG 239
0.0044
PHE 240
0.0047
VAL 241
0.0053
PHE 242
0.0035
SER 243
0.0051
LEU 244
0.0068
VAL 245
0.0056
ASP 246
0.0038
ALA 247
0.0053
MET 248
0.0053
ASN 249
0.0026
GLY 250
0.0020
LYS 251
0.0050
GLU 252
0.0061
GLY 253
0.0082
VAL 254
0.0070
VAL 255
0.0063
GLU 256
0.0055
CYS 257
0.0050
SER 258
0.0054
PHE 259
0.0041
VAL 260
0.0063
LYS 261
0.0121
SER 262
0.0203
GLN 263
0.0264
GLU 264
0.0258
THR 265
0.0242
GLU 266
0.0166
CYS 267
0.0105
THR 268
0.0071
TYR 269
0.0075
PHE 270
0.0036
SER 271
0.0039
THR 272
0.0026
PRO 273
0.0041
LEU 274
0.0048
LEU 275
0.0058
LEU 276
0.0037
GLY 277
0.0044
LYS 278
0.0026
LYS 279
0.0054
GLY 280
0.0054
ILE 281
0.0051
GLU 282
0.0126
LYS 283
0.0109
ASN 284
0.0094
LEU 285
0.0086
GLY 286
0.0077
ILE 287
0.0110
GLY 288
0.0198
LYS 289
0.0311
VAL 290
0.0209
SER 291
0.0131
SER 292
0.0064
PHE 293
0.0030
GLU 294
0.0050
GLU 295
0.0140
LYS 296
0.0155
MET 297
0.0110
ILE 298
0.0110
SER 299
0.0193
ASP 300
0.0189
ALA 301
0.0134
ILE 302
0.0095
PRO 303
0.0116
GLU 304
0.0122
LEU 305
0.0101
LYS 306
0.0093
ALA 307
0.0105
SER 308
0.0098
ILE 309
0.0081
LYS 310
0.0114
LYS 311
0.0060
GLY 312
0.0016
GLU 313
0.0091
ASP 314
0.0150
PHE 315
0.0073
VAL 316
0.0181
LYS 317
0.0211
THR 318
0.0246
LEU 319
0.0299
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.