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 = 0.0512
ASN 6
0.0137
ALA 7
0.0096
LYS 8
0.0142
VAL 9
0.0167
ALA 10
0.0156
VAL 11
0.0142
LEU 12
0.0131
GLY 13
0.0119
ALA 14
0.0073
SER 15
0.0062
GLY 16
0.0094
GLY 17
0.0111
ILE 18
0.0082
GLY 19
0.0060
GLN 20
0.0054
PRO 21
0.0063
LEU 22
0.0097
SER 23
0.0070
LEU 24
0.0076
LEU 25
0.0086
LEU 26
0.0118
LYS 27
0.0091
ASN 28
0.0117
SER 29
0.0125
PRO 30
0.0167
LEU 31
0.0136
VAL 32
0.0085
SER 33
0.0099
ARG 34
0.0116
LEU 35
0.0120
THR 36
0.0155
LEU 37
0.0153
TYR 38
0.0142
ASP 39
0.0115
ILE 40
0.0156
ALA 41
0.0165
HIS 42
0.0058
THR 43
0.0027
PRO 44
0.0058
GLY 45
0.0071
VAL 46
0.0043
ALA 47
0.0045
ALA 48
0.0054
ASP 49
0.0064
LEU 50
0.0061
SER 51
0.0064
HIS 52
0.0061
ILE 53
0.0068
GLU 54
0.0086
THR 55
0.0084
LYS 56
0.0102
ALA 57
0.0093
ALA 58
0.0070
VAL 59
0.0073
LYS 60
0.0125
GLY 61
0.0143
TYR 62
0.0125
LEU 63
0.0092
GLY 64
0.0155
PRO 65
0.0150
GLU 66
0.0202
GLN 67
0.0149
LEU 68
0.0118
PRO 69
0.0194
ASP 70
0.0206
CYS 71
0.0210
LEU 72
0.0252
LYS 73
0.0296
GLY 74
0.0164
CYS 75
0.0155
ASP 76
0.0154
VAL 77
0.0156
VAL 78
0.0106
VAL 79
0.0102
ILE 80
0.0120
PRO 81
0.0119
ALA 82
0.0087
GLY 83
0.0093
VAL 84
0.0108
PRO 85
0.0111
ARG 86
0.0091
LYS 87
0.0116
PRO 88
0.0224
GLY 89
0.0278
MET 90
0.0119
THR 91
0.0099
ARG 92
0.0072
ASP 93
0.0027
ASP 94
0.0038
LEU 95
0.0036
PHE 96
0.0073
ASN 97
0.0122
THR 98
0.0108
ASN 99
0.0107
ALA 100
0.0101
THR 101
0.0109
THR 101
0.0109
ILE 102
0.0092
VAL 103
0.0091
ALA 104
0.0055
THR 105
0.0058
LEU 106
0.0098
THR 107
0.0121
ALA 108
0.0141
ALA 109
0.0169
CYS 110
0.0172
ALA 111
0.0164
GLN 112
0.0140
HIS 113
0.0134
CYS 114
0.0162
PRO 115
0.0031
GLU 116
0.0137
ALA 117
0.0092
MET 118
0.0041
MET 118
0.0041
ILE 119
0.0035
CYS 120
0.0029
VAL 121
0.0030
ILE 122
0.0093
ALA 123
0.0087
ASN 124
0.0076
PRO 125
0.0068
VAL 126
0.0047
ASN 127
0.0044
SER 128
0.0074
THR 129
0.0086
ILE 130
0.0114
PRO 131
0.0089
ILE 132
0.0116
THR 133
0.0128
ALA 134
0.0176
GLU 135
0.0174
VAL 136
0.0170
PHE 137
0.0173
LYS 138
0.0223
LYS 139
0.0199
HIS 140
0.0227
GLY 141
0.0249
VAL 142
0.0228
TYR 143
0.0226
ASN 144
0.0227
PRO 145
0.0229
ASN 146
0.0118
LYS 147
0.0100
ILE 148
0.0092
PHE 149
0.0065
GLY 150
0.0044
VAL 151
0.0048
THR 152
0.0038
THR 153
0.0050
LEU 154
0.0055
ASP 155
0.0050
ILE 156
0.0065
VAL 157
0.0088
ARG 158
0.0062
ALA 159
0.0060
ASN 160
0.0101
THR 161
0.0121
PHE 162
0.0096
VAL 163
0.0063
ALA 164
0.0093
GLU 165
0.0134
LEU 166
0.0205
LYS 167
0.0200
GLY 168
0.0245
LEU 169
0.0106
ASP 170
0.0283
PRO 171
0.0246
ALA 172
0.0334
ARG 173
0.0292
VAL 174
0.0145
ASN 175
0.0153
VAL 176
0.0093
PRO 177
0.0114
VAL 178
0.0042
ILE 179
0.0053
GLY 180
0.0053
GLY 181
0.0028
HIS 182
0.0044
ALA 183
0.0045
GLY 184
0.0051
LYS 185
0.0042
THR 186
0.0059
ILE 187
0.0027
ILE 188
0.0029
PRO 189
0.0027
LEU 190
0.0116
ILE 191
0.0145
SER 192
0.0192
GLN 193
0.0133
CYS 194
0.0192
THR 195
0.0181
PRO 196
0.0160
LYS 197
0.0238
VAL 198
0.0353
ASP 199
0.0166
PHE 200
0.0166
PRO 201
0.0395
GLN 202
0.0475
ASP 203
0.0494
GLN 204
0.0312
LEU 205
0.0213
THR 206
0.0177
ALA 207
0.0120
LEU 208
0.0064
THR 209
0.0121
GLY 210
0.0070
ARG 211
0.0072
ILE 212
0.0078
GLN 213
0.0077
GLU 214
0.0129
ALA 215
0.0158
GLY 216
0.0204
THR 217
0.0197
GLU 218
0.0254
VAL 219
0.0221
VAL 220
0.0182
LYS 221
0.0211
ALA 222
0.0203
LYS 223
0.0139
ALA 224
0.0153
GLY 225
0.0106
ALA 226
0.0059
GLY 227
0.0089
SER 228
0.0107
ALA 229
0.0101
THR 230
0.0071
LEU 231
0.0057
SER 232
0.0069
MET 233
0.0069
MET 233
0.0069
ALA 234
0.0101
TYR 235
0.0102
ALA 236
0.0094
GLY 237
0.0083
ALA 238
0.0147
ARG 239
0.0122
PHE 240
0.0091
VAL 241
0.0103
PHE 242
0.0117
SER 243
0.0110
LEU 244
0.0079
VAL 245
0.0070
ASP 246
0.0130
ALA 247
0.0093
MET 248
0.0048
ASN 249
0.0126
GLY 250
0.0176
LYS 251
0.0166
GLU 252
0.0179
GLY 253
0.0164
VAL 254
0.0018
VAL 255
0.0018
GLU 256
0.0020
CYS 257
0.0022
SER 258
0.0030
PHE 259
0.0047
VAL 260
0.0093
LYS 261
0.0138
SER 262
0.0137
GLN 263
0.0180
GLU 264
0.0246
THR 265
0.0317
GLU 266
0.0317
CYS 267
0.0257
THR 268
0.0198
TYR 269
0.0131
PHE 270
0.0107
SER 271
0.0099
THR 272
0.0112
PRO 273
0.0120
LEU 274
0.0089
LEU 275
0.0080
LEU 276
0.0054
GLY 277
0.0065
LYS 278
0.0114
LYS 279
0.0073
GLY 280
0.0043
ILE 281
0.0080
GLU 282
0.0163
LYS 283
0.0205
ASN 284
0.0223
LEU 285
0.0250
GLY 286
0.0255
ILE 287
0.0239
GLY 288
0.0191
LYS 289
0.0156
VAL 290
0.0345
SER 291
0.0435
SER 292
0.0491
PHE 293
0.0197
GLU 294
0.0168
GLU 295
0.0326
LYS 296
0.0253
MET 297
0.0110
ILE 298
0.0170
SER 299
0.0186
ASP 300
0.0157
ALA 301
0.0164
ILE 302
0.0028
PRO 303
0.0050
GLU 304
0.0058
LEU 305
0.0040
LYS 306
0.0059
ALA 307
0.0103
SER 308
0.0097
ILE 309
0.0062
LYS 310
0.0133
LYS 311
0.0120
GLY 312
0.0117
GLU 313
0.0110
ASP 314
0.0106
PHE 315
0.0107
VAL 316
0.0065
LYS 317
0.0052
THR 318
0.0292
LEU 319
0.0238
ASN 6
0.0072
ALA 7
0.0057
LYS 8
0.0104
VAL 9
0.0114
ALA 10
0.0104
VAL 11
0.0106
LEU 12
0.0098
GLY 13
0.0099
ALA 14
0.0077
SER 15
0.0083
GLY 16
0.0100
GLY 17
0.0113
ILE 18
0.0072
GLY 19
0.0055
GLN 20
0.0056
PRO 21
0.0059
LEU 22
0.0073
SER 23
0.0070
LEU 24
0.0091
LEU 25
0.0077
LEU 26
0.0096
LYS 27
0.0123
ASN 28
0.0140
SER 29
0.0105
PRO 30
0.0132
LEU 31
0.0078
VAL 32
0.0040
SER 33
0.0030
ARG 34
0.0096
LEU 35
0.0099
THR 36
0.0101
LEU 37
0.0104
TYR 38
0.0073
ASP 39
0.0079
ILE 40
0.0086
ALA 41
0.0110
HIS 42
0.0061
THR 43
0.0044
PRO 44
0.0054
GLY 45
0.0078
VAL 46
0.0050
ALA 47
0.0043
ALA 48
0.0043
ASP 49
0.0049
LEU 50
0.0070
SER 51
0.0057
HIS 52
0.0060
ILE 53
0.0064
GLU 54
0.0180
THR 55
0.0175
LYS 56
0.0168
ALA 57
0.0167
ALA 58
0.0116
VAL 59
0.0100
LYS 60
0.0090
GLY 61
0.0080
TYR 62
0.0053
LEU 63
0.0067
GLY 64
0.0099
PRO 65
0.0092
GLU 66
0.0159
GLN 67
0.0096
LEU 68
0.0081
PRO 69
0.0143
ASP 70
0.0098
CYS 71
0.0111
LEU 72
0.0129
LYS 73
0.0144
GLY 74
0.0116
CYS 75
0.0114
ASP 76
0.0113
VAL 77
0.0111
VAL 78
0.0093
VAL 79
0.0086
ILE 80
0.0090
PRO 81
0.0087
ALA 82
0.0034
GLY 83
0.0038
VAL 84
0.0091
PRO 85
0.0127
ARG 86
0.0067
LYS 87
0.0065
PRO 88
0.0122
GLY 89
0.0203
MET 90
0.0068
THR 91
0.0069
ARG 92
0.0064
ASP 93
0.0056
ASP 94
0.0032
LEU 95
0.0044
PHE 96
0.0043
ASN 97
0.0053
THR 98
0.0066
ASN 99
0.0070
ALA 100
0.0071
THR 101
0.0076
ILE 102
0.0052
VAL 103
0.0053
ALA 104
0.0052
THR 105
0.0061
LEU 106
0.0099
THR 107
0.0105
ALA 108
0.0127
ALA 109
0.0152
CYS 110
0.0128
ALA 111
0.0111
GLN 112
0.0106
HIS 113
0.0109
CYS 114
0.0133
PRO 115
0.0075
GLU 116
0.0180
ALA 117
0.0130
MET 118
0.0090
ILE 119
0.0081
CYS 120
0.0078
VAL 121
0.0070
ILE 122
0.0052
ALA 123
0.0055
ASN 124
0.0040
PRO 125
0.0032
VAL 126
0.0028
ASN 127
0.0025
SER 128
0.0041
THR 129
0.0031
ILE 130
0.0068
PRO 131
0.0047
ILE 132
0.0081
THR 133
0.0089
ALA 134
0.0106
GLU 135
0.0142
VAL 136
0.0157
PHE 137
0.0134
LYS 138
0.0214
LYS 139
0.0255
HIS 140
0.0216
GLY 141
0.0186
VAL 142
0.0170
TYR 143
0.0175
ASN 144
0.0198
PRO 145
0.0214
ASN 146
0.0142
LYS 147
0.0131
ILE 148
0.0113
PHE 149
0.0095
GLY 150
0.0104
VAL 151
0.0073
THR 152
0.0066
THR 153
0.0039
LEU 154
0.0027
ASP 155
0.0041
ILE 156
0.0068
VAL 157
0.0067
ARG 158
0.0077
ALA 159
0.0101
ASN 160
0.0109
THR 161
0.0105
PHE 162
0.0102
VAL 163
0.0087
ALA 164
0.0075
GLU 165
0.0084
LEU 166
0.0106
LYS 167
0.0067
GLY 168
0.0112
LEU 169
0.0036
ASP 170
0.0097
PRO 171
0.0131
ALA 172
0.0135
ARG 173
0.0129
VAL 174
0.0127
ASN 175
0.0126
VAL 176
0.0102
PRO 177
0.0103
VAL 178
0.0027
ILE 179
0.0045
GLY 180
0.0066
GLY 181
0.0061
HIS 182
0.0030
ALA 183
0.0035
GLY 184
0.0046
LYS 185
0.0039
THR 186
0.0018
ILE 187
0.0027
ILE 188
0.0042
PRO 189
0.0080
LEU 190
0.0091
ILE 191
0.0117
SER 192
0.0103
GLN 193
0.0083
CYS 194
0.0153
THR 195
0.0164
PRO 196
0.0136
LYS 197
0.0157
VAL 198
0.0165
ASP 199
0.0113
PHE 200
0.0025
PRO 201
0.0093
GLN 202
0.0265
ASP 203
0.0309
GLN 204
0.0191
LEU 205
0.0124
THR 206
0.0162
ALA 207
0.0127
LEU 208
0.0071
THR 209
0.0099
GLY 210
0.0061
ARG 211
0.0055
ILE 212
0.0063
GLN 213
0.0056
GLU 214
0.0081
ALA 215
0.0088
GLY 216
0.0111
THR 217
0.0118
GLU 218
0.0184
VAL 219
0.0144
VAL 220
0.0054
LYS 221
0.0121
ALA 222
0.0097
LYS 223
0.0034
ALA 224
0.0051
GLY 225
0.0075
ALA 226
0.0082
GLY 227
0.0093
SER 228
0.0103
ALA 229
0.0119
THR 230
0.0064
LEU 231
0.0070
SER 232
0.0062
MET 233
0.0043
MET 233
0.0043
ALA 234
0.0065
TYR 235
0.0065
ALA 236
0.0047
GLY 237
0.0037
ALA 238
0.0058
ARG 239
0.0055
PHE 240
0.0031
VAL 241
0.0031
PHE 242
0.0054
SER 243
0.0071
LEU 244
0.0072
VAL 245
0.0069
ASP 246
0.0088
ALA 247
0.0068
MET 248
0.0088
ASN 249
0.0097
GLY 250
0.0268
LYS 251
0.0140
GLU 252
0.0204
GLY 253
0.0374
VAL 254
0.0083
VAL 255
0.0047
GLU 256
0.0044
CYS 257
0.0081
SER 258
0.0126
PHE 259
0.0100
VAL 260
0.0117
LYS 261
0.0133
SER 262
0.0141
GLN 263
0.0142
GLU 264
0.0156
THR 265
0.0184
GLU 266
0.0152
CYS 267
0.0145
THR 268
0.0137
TYR 269
0.0103
PHE 270
0.0137
SER 271
0.0149
THR 272
0.0158
PRO 273
0.0171
LEU 274
0.0118
LEU 275
0.0104
LEU 276
0.0054
GLY 277
0.0114
LYS 278
0.0199
LYS 279
0.0134
GLY 280
0.0054
ILE 281
0.0076
GLU 282
0.0184
LYS 283
0.0233
ASN 284
0.0256
LEU 285
0.0294
GLY 286
0.0262
ILE 287
0.0217
GLY 288
0.0174
LYS 289
0.0134
VAL 290
0.0169
SER 291
0.0291
SER 292
0.0365
PHE 293
0.0198
GLU 294
0.0143
GLU 295
0.0246
LYS 296
0.0266
MET 297
0.0111
ILE 298
0.0104
SER 299
0.0218
ASP 300
0.0160
ALA 301
0.0037
ILE 302
0.0057
PRO 303
0.0085
GLU 304
0.0072
LEU 305
0.0053
LYS 306
0.0064
ALA 307
0.0054
SER 308
0.0044
ILE 309
0.0038
LYS 310
0.0045
LYS 311
0.0047
GLY 312
0.0040
GLU 313
0.0024
ASP 314
0.0133
PHE 315
0.0129
VAL 316
0.0052
LYS 317
0.0211
THR 318
0.0512
LEU 319
0.0212
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.