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 = 0.0405
ASN 6
0.0067
ALA 7
0.0068
LYS 8
0.0107
VAL 9
0.0104
ALA 10
0.0117
VAL 11
0.0114
LEU 12
0.0124
GLY 13
0.0134
ALA 14
0.0120
SER 15
0.0163
GLY 16
0.0141
GLY 17
0.0132
ILE 18
0.0063
GLY 19
0.0058
GLN 20
0.0085
PRO 21
0.0078
LEU 22
0.0061
SER 23
0.0058
LEU 24
0.0065
LEU 25
0.0057
LEU 26
0.0078
LYS 27
0.0086
ASN 28
0.0086
SER 29
0.0076
PRO 30
0.0074
LEU 31
0.0049
VAL 32
0.0070
SER 33
0.0087
ARG 34
0.0115
LEU 35
0.0121
THR 36
0.0146
LEU 37
0.0156
TYR 38
0.0202
ASP 39
0.0230
ILE 40
0.0272
ALA 41
0.0283
HIS 42
0.0247
THR 43
0.0212
PRO 44
0.0190
GLY 45
0.0186
VAL 46
0.0142
ALA 47
0.0119
ALA 48
0.0105
ASP 49
0.0113
LEU 50
0.0090
SER 51
0.0081
HIS 52
0.0080
ILE 53
0.0076
GLU 54
0.0098
THR 55
0.0105
LYS 56
0.0111
ALA 57
0.0107
ALA 58
0.0101
VAL 59
0.0131
LYS 60
0.0166
GLY 61
0.0196
TYR 62
0.0255
LEU 63
0.0281
GLY 64
0.0293
PRO 65
0.0287
GLU 66
0.0323
GLN 67
0.0299
LEU 68
0.0254
PRO 69
0.0264
ASP 70
0.0272
CYS 71
0.0230
LEU 72
0.0204
LYS 73
0.0240
GLY 74
0.0189
CYS 75
0.0148
ASP 76
0.0106
VAL 77
0.0083
VAL 78
0.0089
VAL 79
0.0074
ILE 80
0.0069
PRO 81
0.0073
ALA 82
0.0074
GLY 83
0.0059
VAL 84
0.0095
PRO 85
0.0125
ARG 86
0.0152
LYS 87
0.0162
PRO 88
0.0149
GLY 89
0.0169
MET 90
0.0170
THR 91
0.0142
ARG 92
0.0100
ASP 93
0.0115
ASP 94
0.0144
LEU 95
0.0111
PHE 96
0.0087
ASN 97
0.0092
THR 98
0.0093
ASN 99
0.0064
ALA 100
0.0033
THR 101
0.0035
THR 101
0.0034
ILE 102
0.0074
VAL 103
0.0054
ALA 104
0.0056
THR 105
0.0091
LEU 106
0.0127
THR 107
0.0116
ALA 108
0.0138
ALA 109
0.0171
CYS 110
0.0164
ALA 111
0.0173
GLN 112
0.0215
HIS 113
0.0233
CYS 114
0.0185
PRO 115
0.0171
GLU 116
0.0158
ALA 117
0.0124
MET 118
0.0062
MET 118
0.0062
ILE 119
0.0057
CYS 120
0.0041
VAL 121
0.0037
ILE 122
0.0032
ALA 123
0.0040
ASN 124
0.0054
PRO 125
0.0060
VAL 126
0.0041
ASN 127
0.0054
SER 128
0.0053
THR 129
0.0037
ILE 130
0.0033
PRO 131
0.0061
ILE 132
0.0044
THR 133
0.0057
ALA 134
0.0092
GLU 135
0.0104
VAL 136
0.0104
PHE 137
0.0135
LYS 138
0.0165
LYS 139
0.0172
HIS 140
0.0198
GLY 141
0.0223
VAL 142
0.0181
TYR 143
0.0135
ASN 144
0.0113
PRO 145
0.0076
ASN 146
0.0052
LYS 147
0.0051
ILE 148
0.0040
PHE 149
0.0023
GLY 150
0.0036
VAL 151
0.0049
THR 152
0.0060
THR 153
0.0073
LEU 154
0.0092
ASP 155
0.0072
ILE 156
0.0084
VAL 157
0.0098
ARG 158
0.0095
ALA 159
0.0073
ASN 160
0.0103
THR 161
0.0126
PHE 162
0.0116
VAL 163
0.0103
ALA 164
0.0156
GLU 165
0.0199
LEU 166
0.0215
LYS 167
0.0182
GLY 168
0.0254
LEU 169
0.0225
ASP 170
0.0266
PRO 171
0.0197
ALA 172
0.0254
ARG 173
0.0234
VAL 174
0.0158
ASN 175
0.0158
VAL 176
0.0107
PRO 177
0.0157
VAL 178
0.0082
ILE 179
0.0087
GLY 180
0.0065
GLY 181
0.0036
HIS 182
0.0052
ALA 183
0.0022
GLY 184
0.0012
LYS 185
0.0040
THR 186
0.0037
ILE 187
0.0035
ILE 188
0.0075
PRO 189
0.0082
LEU 190
0.0146
ILE 191
0.0117
SER 192
0.0187
GLN 193
0.0200
CYS 194
0.0131
THR 195
0.0166
PRO 196
0.0132
LYS 197
0.0107
VAL 198
0.0066
ASP 199
0.0168
PHE 200
0.0231
PRO 201
0.0352
GLN 202
0.0358
ASP 203
0.0393
GLN 204
0.0306
LEU 205
0.0229
THR 206
0.0247
ALA 207
0.0238
LEU 208
0.0144
THR 209
0.0109
GLY 210
0.0080
ARG 211
0.0079
ILE 212
0.0045
GLN 213
0.0038
GLU 214
0.0057
ALA 215
0.0057
GLY 216
0.0078
THR 217
0.0067
GLU 218
0.0076
VAL 219
0.0097
VAL 220
0.0115
LYS 221
0.0091
ALA 222
0.0113
LYS 223
0.0144
ALA 224
0.0145
GLY 225
0.0174
ALA 226
0.0193
GLY 227
0.0179
SER 228
0.0144
ALA 229
0.0110
THR 230
0.0090
LEU 231
0.0089
SER 232
0.0096
MET 233
0.0091
MET 233
0.0091
ALA 234
0.0073
TYR 235
0.0081
ALA 236
0.0079
GLY 237
0.0069
ALA 238
0.0067
ARG 239
0.0071
PHE 240
0.0057
VAL 241
0.0050
PHE 242
0.0057
SER 243
0.0051
LEU 244
0.0041
VAL 245
0.0045
ASP 246
0.0055
ALA 247
0.0039
MET 248
0.0027
ASN 249
0.0044
GLY 250
0.0058
LYS 251
0.0073
GLU 252
0.0077
GLY 253
0.0082
VAL 254
0.0069
VAL 255
0.0067
GLU 256
0.0067
CYS 257
0.0067
SER 258
0.0052
PHE 259
0.0044
VAL 260
0.0037
LYS 261
0.0041
SER 262
0.0044
GLN 263
0.0039
GLU 264
0.0051
THR 265
0.0039
GLU 266
0.0027
CYS 267
0.0032
THR 268
0.0041
TYR 269
0.0037
PHE 270
0.0041
SER 271
0.0053
THR 272
0.0076
PRO 273
0.0096
LEU 274
0.0058
LEU 275
0.0064
LEU 276
0.0060
GLY 277
0.0058
LYS 278
0.0048
LYS 279
0.0027
GLY 280
0.0029
ILE 281
0.0023
GLU 282
0.0081
LYS 283
0.0080
ASN 284
0.0078
LEU 285
0.0075
GLY 286
0.0175
ILE 287
0.0159
GLY 288
0.0242
LYS 289
0.0301
VAL 290
0.0305
SER 291
0.0310
SER 292
0.0356
PHE 293
0.0306
GLU 294
0.0243
GLU 295
0.0292
LYS 296
0.0285
MET 297
0.0200
ILE 298
0.0148
SER 299
0.0170
ASP 300
0.0143
ALA 301
0.0072
ILE 302
0.0032
PRO 303
0.0032
GLU 304
0.0040
LEU 305
0.0034
LYS 306
0.0060
ALA 307
0.0075
SER 308
0.0071
ILE 309
0.0071
LYS 310
0.0119
LYS 311
0.0102
GLY 312
0.0071
GLU 313
0.0096
ASP 314
0.0124
PHE 315
0.0075
VAL 316
0.0080
LYS 317
0.0119
THR 318
0.0091
LEU 319
0.0075
ASN 6
0.0077
ALA 7
0.0081
LYS 8
0.0119
VAL 9
0.0119
ALA 10
0.0132
VAL 11
0.0130
LEU 12
0.0139
GLY 13
0.0150
ALA 14
0.0140
SER 15
0.0181
GLY 16
0.0158
GLY 17
0.0145
ILE 18
0.0056
GLY 19
0.0070
GLN 20
0.0100
PRO 21
0.0086
LEU 22
0.0066
SER 23
0.0073
LEU 24
0.0083
LEU 25
0.0065
LEU 26
0.0092
LYS 27
0.0107
ASN 28
0.0108
SER 29
0.0098
PRO 30
0.0099
LEU 31
0.0075
VAL 32
0.0091
SER 33
0.0101
ARG 34
0.0122
LEU 35
0.0134
THR 36
0.0160
LEU 37
0.0175
TYR 38
0.0221
ASP 39
0.0255
ILE 40
0.0304
ALA 41
0.0316
HIS 42
0.0273
THR 43
0.0231
PRO 44
0.0207
GLY 45
0.0207
VAL 46
0.0162
ALA 47
0.0133
ALA 48
0.0121
ASP 49
0.0134
LEU 50
0.0118
SER 51
0.0106
HIS 52
0.0108
ILE 53
0.0106
GLU 54
0.0128
THR 55
0.0132
LYS 56
0.0136
ALA 57
0.0135
ALA 58
0.0107
VAL 59
0.0144
LYS 60
0.0177
GLY 61
0.0214
TYR 62
0.0281
LEU 63
0.0316
GLY 64
0.0331
PRO 65
0.0325
GLU 66
0.0374
GLN 67
0.0337
LEU 68
0.0280
PRO 69
0.0291
ASP 70
0.0297
CYS 71
0.0249
LEU 72
0.0219
LYS 73
0.0257
GLY 74
0.0204
CYS 75
0.0163
ASP 76
0.0120
VAL 77
0.0097
VAL 78
0.0102
VAL 79
0.0088
ILE 80
0.0079
PRO 81
0.0085
ALA 82
0.0075
GLY 83
0.0073
VAL 84
0.0123
PRO 85
0.0155
ARG 86
0.0175
LYS 87
0.0185
PRO 88
0.0169
GLY 89
0.0177
MET 90
0.0194
THR 91
0.0165
ARG 92
0.0129
ASP 93
0.0143
ASP 94
0.0179
LEU 95
0.0144
PHE 96
0.0122
ASN 97
0.0130
THR 98
0.0118
ASN 99
0.0085
ALA 100
0.0058
THR 101
0.0048
ILE 102
0.0072
VAL 103
0.0044
ALA 104
0.0037
THR 105
0.0076
LEU 106
0.0126
THR 107
0.0113
ALA 108
0.0138
ALA 109
0.0178
CYS 110
0.0173
ALA 111
0.0182
GLN 112
0.0231
HIS 113
0.0256
CYS 114
0.0204
PRO 115
0.0186
GLU 116
0.0177
ALA 117
0.0140
MET 118
0.0075
ILE 119
0.0061
CYS 120
0.0046
VAL 121
0.0034
ILE 122
0.0051
ALA 123
0.0059
ASN 124
0.0076
PRO 125
0.0082
VAL 126
0.0056
ASN 127
0.0067
SER 128
0.0071
THR 129
0.0047
ILE 130
0.0028
PRO 131
0.0069
ILE 132
0.0043
THR 133
0.0043
ALA 134
0.0093
GLU 135
0.0111
VAL 136
0.0101
PHE 137
0.0140
LYS 138
0.0179
LYS 139
0.0181
HIS 140
0.0208
GLY 141
0.0244
VAL 142
0.0199
TYR 143
0.0148
ASN 144
0.0127
PRO 145
0.0084
ASN 146
0.0057
LYS 147
0.0060
ILE 148
0.0038
PHE 149
0.0017
GLY 150
0.0042
VAL 151
0.0044
THR 152
0.0049
THR 153
0.0052
LEU 154
0.0069
ASP 155
0.0053
ILE 156
0.0066
VAL 157
0.0071
ARG 158
0.0070
ALA 159
0.0049
ASN 160
0.0088
THR 161
0.0113
PHE 162
0.0113
VAL 163
0.0125
ALA 164
0.0187
GLU 165
0.0221
LEU 166
0.0260
LYS 167
0.0247
GLY 168
0.0319
LEU 169
0.0279
ASP 170
0.0300
PRO 171
0.0215
ALA 172
0.0271
ARG 173
0.0266
VAL 174
0.0161
ASN 175
0.0139
VAL 176
0.0078
PRO 177
0.0138
VAL 178
0.0083
ILE 179
0.0090
GLY 180
0.0078
GLY 181
0.0055
HIS 182
0.0064
ALA 183
0.0048
GLY 184
0.0036
LYS 185
0.0050
THR 186
0.0059
ILE 187
0.0055
ILE 188
0.0079
PRO 189
0.0081
LEU 190
0.0124
ILE 191
0.0083
SER 192
0.0138
GLN 193
0.0143
CYS 194
0.0072
THR 195
0.0130
PRO 196
0.0119
LYS 197
0.0020
VAL 198
0.0073
ASP 199
0.0178
PHE 200
0.0250
PRO 201
0.0364
GLN 202
0.0362
ASP 203
0.0405
GLN 204
0.0324
LEU 205
0.0240
THR 206
0.0253
ALA 207
0.0246
LEU 208
0.0157
THR 209
0.0115
GLY 210
0.0073
ARG 211
0.0062
ILE 212
0.0017
GLN 213
0.0025
GLU 214
0.0040
ALA 215
0.0040
GLY 216
0.0087
THR 217
0.0080
GLU 218
0.0073
VAL 219
0.0100
VAL 220
0.0125
LYS 221
0.0107
ALA 222
0.0115
LYS 223
0.0147
ALA 224
0.0158
GLY 225
0.0187
ALA 226
0.0201
GLY 227
0.0178
SER 228
0.0138
ALA 229
0.0101
THR 230
0.0059
LEU 231
0.0062
SER 232
0.0065
MET 233
0.0061
MET 233
0.0061
ALA 234
0.0044
TYR 235
0.0051
ALA 236
0.0049
GLY 237
0.0044
ALA 238
0.0043
ARG 239
0.0047
PHE 240
0.0035
VAL 241
0.0030
PHE 242
0.0057
SER 243
0.0052
LEU 244
0.0038
VAL 245
0.0053
ASP 246
0.0078
ALA 247
0.0062
MET 248
0.0060
ASN 249
0.0083
GLY 250
0.0100
LYS 251
0.0103
GLU 252
0.0103
GLY 253
0.0099
VAL 254
0.0077
VAL 255
0.0073
GLU 256
0.0067
CYS 257
0.0065
SER 258
0.0050
PHE 259
0.0043
VAL 260
0.0026
LYS 261
0.0038
SER 262
0.0037
GLN 263
0.0035
GLU 264
0.0046
THR 265
0.0043
GLU 266
0.0046
CYS 267
0.0052
THR 268
0.0054
TYR 269
0.0044
PHE 270
0.0050
SER 271
0.0059
THR 272
0.0077
PRO 273
0.0091
LEU 274
0.0067
LEU 275
0.0073
LEU 276
0.0071
GLY 277
0.0073
LYS 278
0.0079
LYS 279
0.0057
GLY 280
0.0052
ILE 281
0.0038
GLU 282
0.0083
LYS 283
0.0083
ASN 284
0.0082
LEU 285
0.0085
GLY 286
0.0149
ILE 287
0.0152
GLY 288
0.0221
LYS 289
0.0270
VAL 290
0.0271
SER 291
0.0275
SER 292
0.0329
PHE 293
0.0290
GLU 294
0.0225
GLU 295
0.0272
LYS 296
0.0263
MET 297
0.0184
ILE 298
0.0132
SER 299
0.0145
ASP 300
0.0117
ALA 301
0.0070
ILE 302
0.0050
PRO 303
0.0062
GLU 304
0.0071
LEU 305
0.0059
LYS 306
0.0085
ALA 307
0.0105
SER 308
0.0098
ILE 309
0.0093
LYS 310
0.0149
LYS 311
0.0139
GLY 312
0.0097
GLU 313
0.0118
ASP 314
0.0166
PHE 315
0.0115
VAL 316
0.0097
LYS 317
0.0150
THR 318
0.0137
LEU 319
0.0085
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.