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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 = 0.0551
ASN 6
0.0254
ALA 7
0.0170
LYS 8
0.0103
VAL 9
0.0039
ALA 10
0.0019
VAL 11
0.0020
LEU 12
0.0023
GLY 13
0.0025
ALA 14
0.0032
SER 15
0.0045
GLY 16
0.0051
GLY 17
0.0061
ILE 18
0.0057
GLY 19
0.0040
GLN 20
0.0047
PRO 21
0.0053
LEU 22
0.0048
SER 23
0.0034
LEU 24
0.0047
LEU 25
0.0042
LEU 26
0.0027
LYS 27
0.0046
ASN 28
0.0037
SER 29
0.0056
PRO 30
0.0151
LEU 31
0.0149
VAL 32
0.0150
SER 33
0.0176
ARG 34
0.0123
LEU 35
0.0079
THR 36
0.0063
LEU 37
0.0074
TYR 38
0.0083
ASP 39
0.0076
ILE 40
0.0091
ALA 41
0.0055
HIS 42
0.0014
THR 43
0.0026
PRO 44
0.0031
GLY 45
0.0037
VAL 46
0.0069
ALA 47
0.0065
ALA 48
0.0071
ASP 49
0.0074
LEU 50
0.0079
SER 51
0.0089
HIS 52
0.0091
ILE 53
0.0047
GLU 54
0.0082
THR 55
0.0091
LYS 56
0.0154
ALA 57
0.0140
ALA 58
0.0168
VAL 59
0.0120
LYS 60
0.0126
GLY 61
0.0132
TYR 62
0.0040
LEU 63
0.0059
GLY 64
0.0125
PRO 65
0.0165
GLU 66
0.0101
GLN 67
0.0036
LEU 68
0.0062
PRO 69
0.0075
ASP 70
0.0080
CYS 71
0.0054
LEU 72
0.0062
LYS 73
0.0073
GLY 74
0.0062
CYS 75
0.0059
ASP 76
0.0097
VAL 77
0.0103
VAL 78
0.0086
VAL 79
0.0090
ILE 80
0.0088
PRO 81
0.0095
ALA 82
0.0095
GLY 83
0.0064
VAL 84
0.0084
PRO 85
0.0107
ARG 86
0.0065
LYS 87
0.0106
PRO 88
0.0172
GLY 89
0.0222
MET 90
0.0056
THR 91
0.0063
ARG 92
0.0064
ASP 93
0.0083
ASP 94
0.0052
LEU 95
0.0063
PHE 96
0.0064
ASN 97
0.0059
THR 98
0.0083
ASN 99
0.0086
ALA 100
0.0078
THR 101
0.0060
THR 101
0.0060
ILE 102
0.0108
VAL 103
0.0118
ALA 104
0.0113
THR 105
0.0117
LEU 106
0.0126
THR 107
0.0146
ALA 108
0.0143
ALA 109
0.0136
CYS 110
0.0117
ALA 111
0.0117
GLN 112
0.0123
HIS 113
0.0094
CYS 114
0.0170
PRO 115
0.0148
GLU 116
0.0244
ALA 117
0.0229
MET 118
0.0126
MET 118
0.0126
ILE 119
0.0106
CYS 120
0.0115
VAL 121
0.0105
ILE 122
0.0051
ALA 123
0.0066
ASN 124
0.0069
PRO 125
0.0075
VAL 126
0.0051
ASN 127
0.0050
SER 128
0.0059
THR 129
0.0058
ILE 130
0.0076
PRO 131
0.0075
ILE 132
0.0093
THR 133
0.0076
ALA 134
0.0058
GLU 135
0.0102
VAL 136
0.0129
PHE 137
0.0055
LYS 138
0.0212
LYS 139
0.0262
HIS 140
0.0149
GLY 141
0.0257
VAL 142
0.0220
TYR 143
0.0198
ASN 144
0.0242
PRO 145
0.0216
ASN 146
0.0150
LYS 147
0.0166
ILE 148
0.0128
PHE 149
0.0108
GLY 150
0.0057
VAL 151
0.0034
THR 152
0.0054
THR 153
0.0059
LEU 154
0.0044
ASP 155
0.0066
ILE 156
0.0092
VAL 157
0.0093
ARG 158
0.0068
ALA 159
0.0117
ASN 160
0.0136
THR 161
0.0100
PHE 162
0.0133
VAL 163
0.0151
ALA 164
0.0132
GLU 165
0.0133
LEU 166
0.0197
LYS 167
0.0148
GLY 168
0.0121
LEU 169
0.0074
ASP 170
0.0075
PRO 171
0.0087
ALA 172
0.0181
ARG 173
0.0140
VAL 174
0.0101
ASN 175
0.0082
VAL 176
0.0071
PRO 177
0.0053
VAL 178
0.0044
ILE 179
0.0042
GLY 180
0.0043
GLY 181
0.0042
HIS 182
0.0027
ALA 183
0.0010
GLY 184
0.0017
LYS 185
0.0025
THR 186
0.0018
ILE 187
0.0031
ILE 188
0.0037
PRO 189
0.0048
LEU 190
0.0033
ILE 191
0.0057
SER 192
0.0060
GLN 193
0.0065
CYS 194
0.0031
THR 195
0.0047
PRO 196
0.0060
LYS 197
0.0038
VAL 198
0.0061
ASP 199
0.0093
PHE 200
0.0036
PRO 201
0.0136
GLN 202
0.0141
ASP 203
0.0058
GLN 204
0.0062
LEU 205
0.0125
THR 206
0.0098
ALA 207
0.0098
LEU 208
0.0137
THR 209
0.0150
GLY 210
0.0058
ARG 211
0.0068
ILE 212
0.0061
GLN 213
0.0034
GLU 214
0.0089
ALA 215
0.0104
GLY 216
0.0158
THR 217
0.0171
GLU 218
0.0194
VAL 219
0.0168
VAL 220
0.0134
LYS 221
0.0152
ALA 222
0.0161
LYS 223
0.0111
ALA 224
0.0126
GLY 225
0.0091
ALA 226
0.0042
GLY 227
0.0066
SER 228
0.0088
ALA 229
0.0080
THR 230
0.0052
LEU 231
0.0074
SER 232
0.0065
MET 233
0.0049
MET 233
0.0049
ALA 234
0.0047
TYR 235
0.0079
ALA 236
0.0070
GLY 237
0.0036
ALA 238
0.0037
ARG 239
0.0055
PHE 240
0.0033
VAL 241
0.0023
PHE 242
0.0063
SER 243
0.0062
LEU 244
0.0058
VAL 245
0.0066
ASP 246
0.0136
ALA 247
0.0091
MET 248
0.0126
ASN 249
0.0171
GLY 250
0.0203
LYS 251
0.0158
GLU 252
0.0269
GLY 253
0.0402
VAL 254
0.0103
VAL 255
0.0109
GLU 256
0.0109
CYS 257
0.0115
SER 258
0.0063
PHE 259
0.0044
VAL 260
0.0051
LYS 261
0.0056
SER 262
0.0055
GLN 263
0.0063
GLU 264
0.0069
THR 265
0.0081
GLU 266
0.0053
CYS 267
0.0048
THR 268
0.0030
TYR 269
0.0031
PHE 270
0.0053
SER 271
0.0069
THR 272
0.0072
PRO 273
0.0101
LEU 274
0.0113
LEU 275
0.0113
LEU 276
0.0106
GLY 277
0.0093
LYS 278
0.0092
LYS 279
0.0034
GLY 280
0.0091
ILE 281
0.0067
GLU 282
0.0063
LYS 283
0.0120
ASN 284
0.0064
LEU 285
0.0189
GLY 286
0.0129
ILE 287
0.0112
GLY 288
0.0280
LYS 289
0.0468
VAL 290
0.0078
SER 291
0.0114
SER 292
0.0130
PHE 293
0.0168
GLU 294
0.0110
GLU 295
0.0109
LYS 296
0.0103
MET 297
0.0093
ILE 298
0.0087
SER 299
0.0104
ASP 300
0.0087
ALA 301
0.0048
ILE 302
0.0058
PRO 303
0.0060
GLU 304
0.0050
LEU 305
0.0033
LYS 306
0.0063
ALA 307
0.0055
SER 308
0.0068
ILE 309
0.0083
LYS 310
0.0108
LYS 311
0.0058
GLY 312
0.0080
GLU 313
0.0140
ASP 314
0.0303
PHE 315
0.0141
VAL 316
0.0195
LYS 317
0.0370
THR 318
0.0520
LEU 319
0.0163
ASN 6
0.0171
ALA 7
0.0145
LYS 8
0.0140
VAL 9
0.0132
ALA 10
0.0067
VAL 11
0.0038
LEU 12
0.0027
GLY 13
0.0031
ALA 14
0.0098
SER 15
0.0093
GLY 16
0.0129
GLY 17
0.0166
ILE 18
0.0148
GLY 19
0.0145
GLN 20
0.0132
PRO 21
0.0133
LEU 22
0.0134
SER 23
0.0135
LEU 24
0.0115
LEU 25
0.0126
LEU 26
0.0142
LYS 27
0.0117
ASN 28
0.0133
SER 29
0.0167
PRO 30
0.0126
LEU 31
0.0120
VAL 32
0.0136
SER 33
0.0133
ARG 34
0.0094
LEU 35
0.0078
THR 36
0.0071
LEU 37
0.0065
TYR 38
0.0089
ASP 39
0.0084
ILE 40
0.0098
ALA 41
0.0116
HIS 42
0.0075
THR 43
0.0031
PRO 44
0.0039
GLY 45
0.0055
VAL 46
0.0033
ALA 47
0.0031
ALA 48
0.0033
ASP 49
0.0029
LEU 50
0.0047
SER 51
0.0043
HIS 52
0.0056
ILE 53
0.0079
GLU 54
0.0111
THR 55
0.0102
LYS 56
0.0082
ALA 57
0.0068
ALA 58
0.0080
VAL 59
0.0069
LYS 60
0.0066
GLY 61
0.0059
TYR 62
0.0077
LEU 63
0.0082
GLY 64
0.0091
PRO 65
0.0110
GLU 66
0.0128
GLN 67
0.0113
LEU 68
0.0118
PRO 69
0.0120
ASP 70
0.0091
CYS 71
0.0094
LEU 72
0.0092
LYS 73
0.0080
GLY 74
0.0141
CYS 75
0.0131
ASP 76
0.0136
VAL 77
0.0129
VAL 78
0.0047
VAL 79
0.0023
ILE 80
0.0023
PRO 81
0.0033
ALA 82
0.0094
GLY 83
0.0144
VAL 84
0.0233
PRO 85
0.0303
ARG 86
0.0118
LYS 87
0.0171
PRO 88
0.0128
GLY 89
0.0328
MET 90
0.0141
THR 91
0.0153
ARG 92
0.0140
ASP 93
0.0154
ASP 94
0.0102
LEU 95
0.0114
PHE 96
0.0133
ASN 97
0.0116
THR 98
0.0156
ASN 99
0.0163
ALA 100
0.0151
THR 101
0.0147
ILE 102
0.0143
VAL 103
0.0132
ALA 104
0.0105
THR 105
0.0085
LEU 106
0.0099
THR 107
0.0128
ALA 108
0.0123
ALA 109
0.0136
CYS 110
0.0120
ALA 111
0.0112
GLN 112
0.0107
HIS 113
0.0105
CYS 114
0.0139
PRO 115
0.0105
GLU 116
0.0159
ALA 117
0.0184
MET 118
0.0083
ILE 119
0.0080
CYS 120
0.0083
VAL 121
0.0082
ILE 122
0.0070
ALA 123
0.0089
ASN 124
0.0096
PRO 125
0.0101
VAL 126
0.0036
ASN 127
0.0024
SER 128
0.0048
THR 129
0.0070
ILE 130
0.0080
PRO 131
0.0086
ILE 132
0.0122
THR 133
0.0119
ALA 134
0.0108
GLU 135
0.0138
VAL 136
0.0153
PHE 137
0.0111
LYS 138
0.0139
LYS 139
0.0192
HIS 140
0.0157
GLY 141
0.0128
VAL 142
0.0062
TYR 143
0.0050
ASN 144
0.0084
PRO 145
0.0075
ASN 146
0.0082
LYS 147
0.0088
ILE 148
0.0082
PHE 149
0.0091
GLY 150
0.0032
VAL 151
0.0030
THR 152
0.0043
THR 153
0.0046
LEU 154
0.0059
ASP 155
0.0057
ILE 156
0.0026
VAL 157
0.0026
ARG 158
0.0085
ALA 159
0.0106
ASN 160
0.0092
THR 161
0.0090
PHE 162
0.0201
VAL 163
0.0207
ALA 164
0.0179
GLU 165
0.0195
LEU 166
0.0226
LYS 167
0.0211
GLY 168
0.0137
LEU 169
0.0180
ASP 170
0.0168
PRO 171
0.0146
ALA 172
0.0258
ARG 173
0.0313
VAL 174
0.0161
ASN 175
0.0137
VAL 176
0.0125
PRO 177
0.0108
VAL 178
0.0092
ILE 179
0.0107
GLY 180
0.0131
GLY 181
0.0152
HIS 182
0.0132
ALA 183
0.0129
GLY 184
0.0177
LYS 185
0.0224
THR 186
0.0217
ILE 187
0.0205
ILE 188
0.0192
PRO 189
0.0187
LEU 190
0.0086
ILE 191
0.0079
SER 192
0.0116
GLN 193
0.0170
CYS 194
0.0244
THR 195
0.0293
PRO 196
0.0380
LYS 197
0.0428
VAL 198
0.0226
ASP 199
0.0179
PHE 200
0.0085
PRO 201
0.0102
GLN 202
0.0252
ASP 203
0.0205
GLN 204
0.0135
LEU 205
0.0184
THR 206
0.0157
ALA 207
0.0160
LEU 208
0.0220
THR 209
0.0220
GLY 210
0.0163
ARG 211
0.0177
ILE 212
0.0167
GLN 213
0.0109
GLU 214
0.0077
ALA 215
0.0086
GLY 216
0.0150
THR 217
0.0133
GLU 218
0.0160
VAL 219
0.0124
VAL 220
0.0064
LYS 221
0.0127
ALA 222
0.0253
LYS 223
0.0234
ALA 224
0.0272
GLY 225
0.0277
ALA 226
0.0275
GLY 227
0.0198
SER 228
0.0151
ALA 229
0.0137
THR 230
0.0097
LEU 231
0.0088
SER 232
0.0100
MET 233
0.0114
MET 233
0.0114
ALA 234
0.0129
TYR 235
0.0110
ALA 236
0.0084
GLY 237
0.0099
ALA 238
0.0118
ARG 239
0.0102
PHE 240
0.0073
VAL 241
0.0069
PHE 242
0.0090
SER 243
0.0073
LEU 244
0.0119
VAL 245
0.0101
ASP 246
0.0101
ALA 247
0.0139
MET 248
0.0236
ASN 249
0.0231
GLY 250
0.0195
LYS 251
0.0134
GLU 252
0.0118
GLY 253
0.0196
VAL 254
0.0096
VAL 255
0.0101
GLU 256
0.0103
CYS 257
0.0109
SER 258
0.0073
PHE 259
0.0053
VAL 260
0.0042
LYS 261
0.0036
SER 262
0.0051
GLN 263
0.0099
GLU 264
0.0105
THR 265
0.0063
GLU 266
0.0152
CYS 267
0.0125
THR 268
0.0062
TYR 269
0.0068
PHE 270
0.0114
SER 271
0.0125
THR 272
0.0122
PRO 273
0.0203
LEU 274
0.0186
LEU 275
0.0139
LEU 276
0.0143
GLY 277
0.0122
LYS 278
0.0178
LYS 279
0.0203
GLY 280
0.0200
ILE 281
0.0193
GLU 282
0.0131
LYS 283
0.0138
ASN 284
0.0182
LEU 285
0.0225
GLY 286
0.0245
ILE 287
0.0190
GLY 288
0.0331
LYS 289
0.0382
VAL 290
0.0237
SER 291
0.0141
SER 292
0.0183
PHE 293
0.0191
GLU 294
0.0203
GLU 295
0.0348
LYS 296
0.0389
MET 297
0.0334
ILE 298
0.0419
SER 299
0.0551
ASP 300
0.0417
ALA 301
0.0352
ILE 302
0.0290
PRO 303
0.0309
GLU 304
0.0304
LEU 305
0.0239
LYS 306
0.0159
ALA 307
0.0143
SER 308
0.0078
ILE 309
0.0045
LYS 310
0.0105
LYS 311
0.0115
GLY 312
0.0126
GLU 313
0.0131
ASP 314
0.0167
PHE 315
0.0038
VAL 316
0.0109
LYS 317
0.0225
THR 318
0.0415
LEU 319
0.0253
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.