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 = 0.0622
ASN 6
0.0193
ALA 7
0.0120
LYS 8
0.0108
VAL 9
0.0100
ALA 10
0.0093
VAL 11
0.0093
LEU 12
0.0083
GLY 13
0.0108
ALA 14
0.0196
SER 15
0.0193
GLY 16
0.0178
GLY 17
0.0177
ILE 18
0.0113
GLY 19
0.0128
GLN 20
0.0121
PRO 21
0.0119
LEU 22
0.0058
SER 23
0.0044
LEU 24
0.0046
LEU 25
0.0070
LEU 26
0.0087
LYS 27
0.0092
ASN 28
0.0083
SER 29
0.0087
PRO 30
0.0178
LEU 31
0.0192
VAL 32
0.0193
SER 33
0.0194
ARG 34
0.0125
LEU 35
0.0095
THR 36
0.0100
LEU 37
0.0100
TYR 38
0.0177
ASP 39
0.0162
ILE 40
0.0135
ALA 41
0.0252
HIS 42
0.0291
THR 43
0.0175
PRO 44
0.0080
GLY 45
0.0118
VAL 46
0.0098
ALA 47
0.0101
ALA 48
0.0071
ASP 49
0.0114
LEU 50
0.0076
SER 51
0.0094
HIS 52
0.0094
ILE 53
0.0093
GLU 54
0.0113
THR 55
0.0047
LYS 56
0.0102
ALA 57
0.0181
ALA 58
0.0128
VAL 59
0.0117
LYS 60
0.0119
GLY 61
0.0139
TYR 62
0.0135
LEU 63
0.0097
GLY 64
0.0026
PRO 65
0.0151
GLU 66
0.0126
GLN 67
0.0114
LEU 68
0.0156
PRO 69
0.0193
ASP 70
0.0230
CYS 71
0.0180
LEU 72
0.0122
LYS 73
0.0158
GLY 74
0.0106
CYS 75
0.0086
ASP 76
0.0058
VAL 77
0.0054
VAL 78
0.0083
VAL 79
0.0077
ILE 80
0.0059
PRO 81
0.0057
ALA 82
0.0058
GLY 83
0.0054
VAL 84
0.0065
PRO 85
0.0091
ARG 86
0.0067
LYS 87
0.0049
PRO 88
0.0083
GLY 89
0.0122
MET 90
0.0098
THR 91
0.0105
ARG 92
0.0091
ASP 93
0.0127
ASP 94
0.0158
LEU 95
0.0060
PHE 96
0.0054
ASN 97
0.0104
THR 98
0.0145
ASN 99
0.0151
ALA 100
0.0191
THR 101
0.0251
THR 101
0.0251
ILE 102
0.0185
VAL 103
0.0188
ALA 104
0.0209
THR 105
0.0217
LEU 106
0.0129
THR 107
0.0125
ALA 108
0.0109
ALA 109
0.0088
CYS 110
0.0059
ALA 111
0.0056
GLN 112
0.0079
HIS 113
0.0094
CYS 114
0.0083
PRO 115
0.0114
GLU 116
0.0120
ALA 117
0.0091
MET 118
0.0082
MET 118
0.0082
ILE 119
0.0066
CYS 120
0.0064
VAL 121
0.0050
ILE 122
0.0025
ALA 123
0.0036
ASN 124
0.0052
PRO 125
0.0073
VAL 126
0.0026
ASN 127
0.0063
SER 128
0.0068
THR 129
0.0050
ILE 130
0.0056
PRO 131
0.0097
ILE 132
0.0093
THR 133
0.0097
ALA 134
0.0080
GLU 135
0.0105
VAL 136
0.0111
PHE 137
0.0121
LYS 138
0.0183
LYS 139
0.0136
HIS 140
0.0187
GLY 141
0.0271
VAL 142
0.0146
TYR 143
0.0097
ASN 144
0.0042
PRO 145
0.0049
ASN 146
0.0078
LYS 147
0.0084
ILE 148
0.0078
PHE 149
0.0092
GLY 150
0.0034
VAL 151
0.0039
THR 152
0.0036
THR 153
0.0049
LEU 154
0.0050
ASP 155
0.0051
ILE 156
0.0066
VAL 157
0.0092
ARG 158
0.0099
ALA 159
0.0108
ASN 160
0.0130
THR 161
0.0138
PHE 162
0.0150
VAL 163
0.0096
ALA 164
0.0131
GLU 165
0.0172
LEU 166
0.0221
LYS 167
0.0208
GLY 168
0.0333
LEU 169
0.0253
ASP 170
0.0169
PRO 171
0.0211
ALA 172
0.0277
ARG 173
0.0292
VAL 174
0.0194
ASN 175
0.0175
VAL 176
0.0109
PRO 177
0.0094
VAL 178
0.0097
ILE 179
0.0102
GLY 180
0.0107
GLY 181
0.0117
HIS 182
0.0081
ALA 183
0.0108
GLY 184
0.0214
LYS 185
0.0264
THR 186
0.0180
ILE 187
0.0171
ILE 188
0.0157
PRO 189
0.0153
LEU 190
0.0105
ILE 191
0.0057
SER 192
0.0044
GLN 193
0.0049
CYS 194
0.0207
THR 195
0.0267
PRO 196
0.0253
LYS 197
0.0230
VAL 198
0.0079
ASP 199
0.0083
PHE 200
0.0147
PRO 201
0.0281
GLN 202
0.0150
ASP 203
0.0161
GLN 204
0.0132
LEU 205
0.0101
THR 206
0.0223
ALA 207
0.0166
LEU 208
0.0053
THR 209
0.0214
GLY 210
0.0164
ARG 211
0.0093
ILE 212
0.0133
GLN 213
0.0171
GLU 214
0.0137
ALA 215
0.0092
GLY 216
0.0028
THR 217
0.0097
GLU 218
0.0122
VAL 219
0.0097
VAL 220
0.0047
LYS 221
0.0089
ALA 222
0.0100
LYS 223
0.0100
ALA 224
0.0097
GLY 225
0.0096
ALA 226
0.0100
GLY 227
0.0067
SER 228
0.0049
ALA 229
0.0081
THR 230
0.0102
LEU 231
0.0098
SER 232
0.0096
MET 233
0.0090
MET 233
0.0090
ALA 234
0.0098
TYR 235
0.0093
ALA 236
0.0086
GLY 237
0.0072
ALA 238
0.0068
ARG 239
0.0051
PHE 240
0.0046
VAL 241
0.0047
PHE 242
0.0049
SER 243
0.0040
LEU 244
0.0046
VAL 245
0.0049
ASP 246
0.0075
ALA 247
0.0054
MET 248
0.0066
ASN 249
0.0114
GLY 250
0.0095
LYS 251
0.0019
GLU 252
0.0154
GLY 253
0.0191
VAL 254
0.0037
VAL 255
0.0050
GLU 256
0.0051
CYS 257
0.0059
SER 258
0.0041
PHE 259
0.0052
VAL 260
0.0073
LYS 261
0.0092
SER 262
0.0128
GLN 263
0.0176
GLU 264
0.0137
THR 265
0.0179
GLU 266
0.0188
CYS 267
0.0119
THR 268
0.0115
TYR 269
0.0052
PHE 270
0.0061
SER 271
0.0043
THR 272
0.0035
PRO 273
0.0044
LEU 274
0.0084
LEU 275
0.0071
LEU 276
0.0056
GLY 277
0.0046
LYS 278
0.0069
LYS 279
0.0078
GLY 280
0.0080
ILE 281
0.0124
GLU 282
0.0108
LYS 283
0.0093
ASN 284
0.0086
LEU 285
0.0087
GLY 286
0.0212
ILE 287
0.0211
GLY 288
0.0419
LYS 289
0.0622
VAL 290
0.0427
SER 291
0.0336
SER 292
0.0312
PHE 293
0.0158
GLU 294
0.0095
GLU 295
0.0258
LYS 296
0.0210
MET 297
0.0207
ILE 298
0.0187
SER 299
0.0101
ASP 300
0.0234
ALA 301
0.0322
ILE 302
0.0103
PRO 303
0.0129
GLU 304
0.0139
LEU 305
0.0097
LYS 306
0.0171
ALA 307
0.0167
SER 308
0.0138
ILE 309
0.0132
LYS 310
0.0138
LYS 311
0.0136
GLY 312
0.0090
GLU 313
0.0098
ASP 314
0.0369
PHE 315
0.0228
VAL 316
0.0089
LYS 317
0.0239
THR 318
0.0057
LEU 319
0.0330
ASN 6
0.0137
ALA 7
0.0102
LYS 8
0.0067
VAL 9
0.0055
ALA 10
0.0028
VAL 11
0.0037
LEU 12
0.0049
GLY 13
0.0059
ALA 14
0.0065
SER 15
0.0077
GLY 16
0.0106
GLY 17
0.0153
ILE 18
0.0091
GLY 19
0.0088
GLN 20
0.0087
PRO 21
0.0110
LEU 22
0.0066
SER 23
0.0071
LEU 24
0.0072
LEU 25
0.0076
LEU 26
0.0054
LYS 27
0.0025
ASN 28
0.0038
SER 29
0.0045
PRO 30
0.0051
LEU 31
0.0069
VAL 32
0.0080
SER 33
0.0085
ARG 34
0.0072
LEU 35
0.0041
THR 36
0.0039
LEU 37
0.0065
TYR 38
0.0089
ASP 39
0.0079
ILE 40
0.0066
ALA 41
0.0084
HIS 42
0.0111
THR 43
0.0083
PRO 44
0.0086
GLY 45
0.0058
VAL 46
0.0065
ALA 47
0.0059
ALA 48
0.0060
ASP 49
0.0063
LEU 50
0.0061
SER 51
0.0070
HIS 52
0.0061
ILE 53
0.0053
GLU 54
0.0139
THR 55
0.0079
LYS 56
0.0051
ALA 57
0.0064
ALA 58
0.0070
VAL 59
0.0028
LYS 60
0.0045
GLY 61
0.0089
TYR 62
0.0097
LEU 63
0.0070
GLY 64
0.0040
PRO 65
0.0076
GLU 66
0.0043
GLN 67
0.0054
LEU 68
0.0078
PRO 69
0.0102
ASP 70
0.0131
CYS 71
0.0073
LEU 72
0.0100
LYS 73
0.0127
GLY 74
0.0079
CYS 75
0.0064
ASP 76
0.0072
VAL 77
0.0064
VAL 78
0.0050
VAL 79
0.0013
ILE 80
0.0068
PRO 81
0.0120
ALA 82
0.0208
GLY 83
0.0241
VAL 84
0.0315
PRO 85
0.0359
ARG 86
0.0076
LYS 87
0.0045
PRO 88
0.0079
GLY 89
0.0132
MET 90
0.0153
THR 91
0.0178
ARG 92
0.0196
ASP 93
0.0254
ASP 94
0.0207
LEU 95
0.0172
PHE 96
0.0166
ASN 97
0.0259
THR 98
0.0312
ASN 99
0.0228
ALA 100
0.0177
THR 101
0.0197
ILE 102
0.0214
VAL 103
0.0149
ALA 104
0.0096
THR 105
0.0104
LEU 106
0.0094
THR 107
0.0133
ALA 108
0.0101
ALA 109
0.0093
CYS 110
0.0150
ALA 111
0.0190
GLN 112
0.0174
HIS 113
0.0129
CYS 114
0.0110
PRO 115
0.0141
GLU 116
0.0104
ALA 117
0.0114
MET 118
0.0081
ILE 119
0.0064
CYS 120
0.0049
VAL 121
0.0048
ILE 122
0.0137
ALA 123
0.0150
ASN 124
0.0152
PRO 125
0.0140
VAL 126
0.0100
ASN 127
0.0117
SER 128
0.0118
THR 129
0.0108
ILE 130
0.0065
PRO 131
0.0068
ILE 132
0.0064
THR 133
0.0066
ALA 134
0.0042
GLU 135
0.0048
VAL 136
0.0114
PHE 137
0.0105
LYS 138
0.0148
LYS 139
0.0154
HIS 140
0.0321
GLY 141
0.0348
VAL 142
0.0149
TYR 143
0.0094
ASN 144
0.0054
PRO 145
0.0049
ASN 146
0.0054
LYS 147
0.0053
ILE 148
0.0032
PHE 149
0.0034
GLY 150
0.0017
VAL 151
0.0016
THR 152
0.0020
THR 153
0.0036
LEU 154
0.0071
ASP 155
0.0093
ILE 156
0.0098
VAL 157
0.0106
ARG 158
0.0108
ALA 159
0.0156
ASN 160
0.0172
THR 161
0.0157
PHE 162
0.0148
VAL 163
0.0128
ALA 164
0.0159
GLU 165
0.0195
LEU 166
0.0242
LYS 167
0.0226
GLY 168
0.0296
LEU 169
0.0228
ASP 170
0.0159
PRO 171
0.0156
ALA 172
0.0258
ARG 173
0.0306
VAL 174
0.0167
ASN 175
0.0157
VAL 176
0.0132
PRO 177
0.0136
VAL 178
0.0021
ILE 179
0.0054
GLY 180
0.0085
GLY 181
0.0096
HIS 182
0.0068
ALA 183
0.0083
GLY 184
0.0097
LYS 185
0.0117
THR 186
0.0135
ILE 187
0.0099
ILE 188
0.0075
PRO 189
0.0037
LEU 190
0.0098
ILE 191
0.0078
SER 192
0.0094
GLN 193
0.0099
CYS 194
0.0110
THR 195
0.0131
PRO 196
0.0200
LYS 197
0.0199
VAL 198
0.0134
ASP 199
0.0148
PHE 200
0.0105
PRO 201
0.0173
GLN 202
0.0091
ASP 203
0.0049
GLN 204
0.0056
LEU 205
0.0071
THR 206
0.0085
ALA 207
0.0093
LEU 208
0.0061
THR 209
0.0058
GLY 210
0.0120
ARG 211
0.0101
ILE 212
0.0047
GLN 213
0.0107
GLU 214
0.0208
ALA 215
0.0191
GLY 216
0.0208
THR 217
0.0220
GLU 218
0.0265
VAL 219
0.0220
VAL 220
0.0144
LYS 221
0.0130
ALA 222
0.0128
LYS 223
0.0114
ALA 224
0.0101
GLY 225
0.0099
ALA 226
0.0154
GLY 227
0.0130
SER 228
0.0174
ALA 229
0.0252
THR 230
0.0137
LEU 231
0.0123
SER 232
0.0115
MET 233
0.0118
MET 233
0.0118
ALA 234
0.0116
TYR 235
0.0082
ALA 236
0.0071
GLY 237
0.0086
ALA 238
0.0063
ARG 239
0.0039
PHE 240
0.0034
VAL 241
0.0055
PHE 242
0.0058
SER 243
0.0039
LEU 244
0.0017
VAL 245
0.0043
ASP 246
0.0112
ALA 247
0.0086
MET 248
0.0082
ASN 249
0.0130
GLY 250
0.0211
LYS 251
0.0103
GLU 252
0.0183
GLY 253
0.0202
VAL 254
0.0041
VAL 255
0.0037
GLU 256
0.0044
CYS 257
0.0045
SER 258
0.0012
PHE 259
0.0012
VAL 260
0.0010
LYS 261
0.0012
SER 262
0.0023
GLN 263
0.0027
GLU 264
0.0046
THR 265
0.0047
GLU 266
0.0116
CYS 267
0.0088
THR 268
0.0067
TYR 269
0.0044
PHE 270
0.0056
SER 271
0.0041
THR 272
0.0037
PRO 273
0.0032
LEU 274
0.0056
LEU 275
0.0057
LEU 276
0.0042
GLY 277
0.0042
LYS 278
0.0108
LYS 279
0.0076
GLY 280
0.0041
ILE 281
0.0041
GLU 282
0.0038
LYS 283
0.0078
ASN 284
0.0087
LEU 285
0.0124
GLY 286
0.0157
ILE 287
0.0141
GLY 288
0.0146
LYS 289
0.0138
VAL 290
0.0189
SER 291
0.0119
SER 292
0.0101
PHE 293
0.0084
GLU 294
0.0054
GLU 295
0.0045
LYS 296
0.0103
MET 297
0.0147
ILE 298
0.0088
SER 299
0.0099
ASP 300
0.0209
ALA 301
0.0201
ILE 302
0.0080
PRO 303
0.0071
GLU 304
0.0056
LEU 305
0.0113
LYS 306
0.0169
ALA 307
0.0180
SER 308
0.0174
ILE 309
0.0141
LYS 310
0.0141
LYS 311
0.0166
GLY 312
0.0100
GLU 313
0.0032
ASP 314
0.0240
PHE 315
0.0149
VAL 316
0.0050
LYS 317
0.0175
THR 318
0.0425
LEU 319
0.0394
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.