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 = 0.0435
ASN 6
0.0097
ALA 7
0.0092
LYS 8
0.0064
VAL 9
0.0077
ALA 10
0.0075
VAL 11
0.0061
LEU 12
0.0059
GLY 13
0.0045
ALA 14
0.0060
SER 15
0.0040
GLY 16
0.0041
GLY 17
0.0067
ILE 18
0.0045
GLY 19
0.0043
GLN 20
0.0038
PRO 21
0.0035
LEU 22
0.0042
SER 23
0.0035
LEU 24
0.0041
LEU 25
0.0047
LEU 26
0.0060
LYS 27
0.0052
ASN 28
0.0083
SER 29
0.0085
PRO 30
0.0134
LEU 31
0.0131
VAL 32
0.0078
SER 33
0.0039
ARG 34
0.0050
LEU 35
0.0065
THR 36
0.0100
LEU 37
0.0110
TYR 38
0.0102
ASP 39
0.0093
ILE 40
0.0078
ALA 41
0.0092
HIS 42
0.0095
THR 43
0.0108
PRO 44
0.0104
GLY 45
0.0077
VAL 46
0.0042
ALA 47
0.0064
ALA 48
0.0069
ASP 49
0.0038
LEU 50
0.0038
SER 51
0.0056
HIS 52
0.0079
ILE 53
0.0073
GLU 54
0.0079
THR 55
0.0092
LYS 56
0.0106
ALA 57
0.0083
ALA 58
0.0039
VAL 59
0.0048
LYS 60
0.0090
GLY 61
0.0125
TYR 62
0.0159
LEU 63
0.0110
GLY 64
0.0067
PRO 65
0.0090
GLU 66
0.0187
GLN 67
0.0166
LEU 68
0.0071
PRO 69
0.0104
ASP 70
0.0148
CYS 71
0.0145
LEU 72
0.0149
LYS 73
0.0188
GLY 74
0.0084
CYS 75
0.0063
ASP 76
0.0059
VAL 77
0.0047
VAL 78
0.0024
VAL 79
0.0017
ILE 80
0.0017
PRO 81
0.0026
ALA 82
0.0018
GLY 83
0.0054
VAL 84
0.0153
PRO 85
0.0317
ARG 86
0.0299
LYS 87
0.0205
PRO 88
0.0125
GLY 89
0.0113
MET 90
0.0249
THR 91
0.0274
ARG 92
0.0218
ASP 93
0.0205
ASP 94
0.0284
LEU 95
0.0141
PHE 96
0.0150
ASN 97
0.0209
THR 98
0.0192
ASN 99
0.0116
ALA 100
0.0145
THR 101
0.0186
THR 101
0.0185
ILE 102
0.0138
VAL 103
0.0090
ALA 104
0.0112
THR 105
0.0159
LEU 106
0.0113
THR 107
0.0096
ALA 108
0.0146
ALA 109
0.0160
CYS 110
0.0119
ALA 111
0.0148
GLN 112
0.0170
HIS 113
0.0152
CYS 114
0.0127
PRO 115
0.0081
GLU 116
0.0106
ALA 117
0.0064
MET 118
0.0050
MET 118
0.0050
ILE 119
0.0045
CYS 120
0.0054
VAL 121
0.0051
ILE 122
0.0116
ALA 123
0.0105
ASN 124
0.0116
PRO 125
0.0122
VAL 126
0.0104
ASN 127
0.0103
SER 128
0.0109
THR 129
0.0111
ILE 130
0.0094
PRO 131
0.0086
ILE 132
0.0069
THR 133
0.0070
ALA 134
0.0081
GLU 135
0.0085
VAL 136
0.0054
PHE 137
0.0046
LYS 138
0.0084
LYS 139
0.0081
HIS 140
0.0049
GLY 141
0.0071
VAL 142
0.0050
TYR 143
0.0067
ASN 144
0.0078
PRO 145
0.0094
ASN 146
0.0066
LYS 147
0.0063
ILE 148
0.0062
PHE 149
0.0063
GLY 150
0.0090
VAL 151
0.0073
THR 152
0.0069
THR 153
0.0061
LEU 154
0.0049
ASP 155
0.0062
ILE 156
0.0057
VAL 157
0.0040
ARG 158
0.0060
ALA 159
0.0076
ASN 160
0.0055
THR 161
0.0050
PHE 162
0.0097
VAL 163
0.0088
ALA 164
0.0062
GLU 165
0.0091
LEU 166
0.0107
LYS 167
0.0086
GLY 168
0.0093
LEU 169
0.0101
ASP 170
0.0168
PRO 171
0.0064
ALA 172
0.0186
ARG 173
0.0201
VAL 174
0.0076
ASN 175
0.0048
VAL 176
0.0023
PRO 177
0.0022
VAL 178
0.0026
ILE 179
0.0022
GLY 180
0.0025
GLY 181
0.0051
HIS 182
0.0101
ALA 183
0.0106
GLY 184
0.0122
LYS 185
0.0162
THR 186
0.0089
ILE 187
0.0085
ILE 188
0.0059
PRO 189
0.0057
LEU 190
0.0076
ILE 191
0.0077
SER 192
0.0083
GLN 193
0.0076
CYS 194
0.0053
THR 195
0.0085
PRO 196
0.0151
LYS 197
0.0154
VAL 198
0.0152
ASP 199
0.0144
PHE 200
0.0130
PRO 201
0.0152
GLN 202
0.0161
ASP 203
0.0229
GLN 204
0.0186
LEU 205
0.0083
THR 206
0.0077
ALA 207
0.0089
LEU 208
0.0086
THR 209
0.0068
GLY 210
0.0120
ARG 211
0.0121
ILE 212
0.0114
GLN 213
0.0126
GLU 214
0.0225
ALA 215
0.0111
GLY 216
0.0142
THR 217
0.0160
GLU 218
0.0190
VAL 219
0.0103
VAL 220
0.0140
LYS 221
0.0109
ALA 222
0.0137
LYS 223
0.0196
ALA 224
0.0225
GLY 225
0.0320
ALA 226
0.0277
GLY 227
0.0278
SER 228
0.0246
ALA 229
0.0223
THR 230
0.0069
LEU 231
0.0073
SER 232
0.0072
MET 233
0.0068
MET 233
0.0068
ALA 234
0.0057
TYR 235
0.0053
ALA 236
0.0048
GLY 237
0.0067
ALA 238
0.0081
ARG 239
0.0068
PHE 240
0.0080
VAL 241
0.0102
PHE 242
0.0097
SER 243
0.0090
LEU 244
0.0100
VAL 245
0.0103
ASP 246
0.0084
ALA 247
0.0084
MET 248
0.0097
ASN 249
0.0104
GLY 250
0.0205
LYS 251
0.0117
GLU 252
0.0198
GLY 253
0.0184
VAL 254
0.0081
VAL 255
0.0079
GLU 256
0.0076
CYS 257
0.0074
SER 258
0.0063
PHE 259
0.0063
VAL 260
0.0057
LYS 261
0.0075
SER 262
0.0184
GLN 263
0.0272
GLU 264
0.0344
THR 265
0.0341
GLU 266
0.0326
CYS 267
0.0220
THR 268
0.0107
TYR 269
0.0064
PHE 270
0.0087
SER 271
0.0104
THR 272
0.0109
PRO 273
0.0118
LEU 274
0.0110
LEU 275
0.0106
LEU 276
0.0092
GLY 277
0.0082
LYS 278
0.0059
LYS 279
0.0034
GLY 280
0.0037
ILE 281
0.0050
GLU 282
0.0150
LYS 283
0.0163
ASN 284
0.0161
LEU 285
0.0210
GLY 286
0.0168
ILE 287
0.0156
GLY 288
0.0199
LYS 289
0.0295
VAL 290
0.0233
SER 291
0.0194
SER 292
0.0140
PHE 293
0.0093
GLU 294
0.0056
GLU 295
0.0157
LYS 296
0.0222
MET 297
0.0183
ILE 298
0.0099
SER 299
0.0244
ASP 300
0.0282
ALA 301
0.0143
ILE 302
0.0170
PRO 303
0.0195
GLU 304
0.0128
LEU 305
0.0086
LYS 306
0.0133
ALA 307
0.0191
SER 308
0.0142
ILE 309
0.0073
LYS 310
0.0136
LYS 311
0.0130
GLY 312
0.0128
GLU 313
0.0134
ASP 314
0.0251
PHE 315
0.0132
VAL 316
0.0116
LYS 317
0.0187
THR 318
0.0098
LEU 319
0.0123
ASN 6
0.0072
ALA 7
0.0059
LYS 8
0.0120
VAL 9
0.0108
ALA 10
0.0125
VAL 11
0.0101
LEU 12
0.0092
GLY 13
0.0069
ALA 14
0.0067
SER 15
0.0037
GLY 16
0.0018
GLY 17
0.0037
ILE 18
0.0017
GLY 19
0.0010
GLN 20
0.0024
PRO 21
0.0026
LEU 22
0.0022
SER 23
0.0034
LEU 24
0.0032
LEU 25
0.0030
LEU 26
0.0045
LYS 27
0.0050
ASN 28
0.0040
SER 29
0.0040
PRO 30
0.0069
LEU 31
0.0028
VAL 32
0.0054
SER 33
0.0105
ARG 34
0.0157
LEU 35
0.0138
THR 36
0.0143
LEU 37
0.0125
TYR 38
0.0116
ASP 39
0.0044
ILE 40
0.0079
ALA 41
0.0112
HIS 42
0.0103
THR 43
0.0085
PRO 44
0.0137
GLY 45
0.0169
VAL 46
0.0102
ALA 47
0.0126
ALA 48
0.0138
ASP 49
0.0116
LEU 50
0.0077
SER 51
0.0096
HIS 52
0.0075
ILE 53
0.0044
GLU 54
0.0072
THR 55
0.0052
LYS 56
0.0056
ALA 57
0.0074
ALA 58
0.0172
VAL 59
0.0151
LYS 60
0.0166
GLY 61
0.0148
TYR 62
0.0113
LEU 63
0.0064
GLY 64
0.0066
PRO 65
0.0093
GLU 66
0.0074
GLN 67
0.0084
LEU 68
0.0111
PRO 69
0.0141
ASP 70
0.0145
CYS 71
0.0130
LEU 72
0.0131
LYS 73
0.0144
GLY 74
0.0132
CYS 75
0.0101
ASP 76
0.0082
VAL 77
0.0069
VAL 78
0.0087
VAL 79
0.0078
ILE 80
0.0086
PRO 81
0.0078
ALA 82
0.0069
GLY 83
0.0065
VAL 84
0.0107
PRO 85
0.0201
ARG 86
0.0209
LYS 87
0.0217
PRO 88
0.0211
GLY 89
0.0273
MET 90
0.0183
THR 91
0.0174
ARG 92
0.0123
ASP 93
0.0160
ASP 94
0.0108
LEU 95
0.0089
PHE 96
0.0097
ASN 97
0.0099
THR 98
0.0099
ASN 99
0.0106
ALA 100
0.0129
THR 101
0.0124
ILE 102
0.0090
VAL 103
0.0080
ALA 104
0.0093
THR 105
0.0082
LEU 106
0.0047
THR 107
0.0037
ALA 108
0.0043
ALA 109
0.0037
CYS 110
0.0050
ALA 111
0.0064
GLN 112
0.0061
HIS 113
0.0052
CYS 114
0.0052
PRO 115
0.0166
GLU 116
0.0197
ALA 117
0.0040
MET 118
0.0031
ILE 119
0.0026
CYS 120
0.0032
VAL 121
0.0055
ILE 122
0.0086
ALA 123
0.0086
ASN 124
0.0090
PRO 125
0.0105
VAL 126
0.0053
ASN 127
0.0050
SER 128
0.0046
THR 129
0.0051
ILE 130
0.0062
PRO 131
0.0067
ILE 132
0.0075
THR 133
0.0076
ALA 134
0.0169
GLU 135
0.0150
VAL 136
0.0121
PHE 137
0.0136
LYS 138
0.0210
LYS 139
0.0139
HIS 140
0.0169
GLY 141
0.0238
VAL 142
0.0258
TYR 143
0.0263
ASN 144
0.0273
PRO 145
0.0274
ASN 146
0.0174
LYS 147
0.0131
ILE 148
0.0108
PHE 149
0.0078
GLY 150
0.0050
VAL 151
0.0045
THR 152
0.0049
THR 153
0.0039
LEU 154
0.0055
ASP 155
0.0036
ILE 156
0.0046
VAL 157
0.0061
ARG 158
0.0070
ALA 159
0.0049
ASN 160
0.0075
THR 161
0.0101
PHE 162
0.0072
VAL 163
0.0036
ALA 164
0.0089
GLU 165
0.0147
LEU 166
0.0076
LYS 167
0.0112
GLY 168
0.0180
LEU 169
0.0132
ASP 170
0.0261
PRO 171
0.0182
ALA 172
0.0225
ARG 173
0.0227
VAL 174
0.0081
ASN 175
0.0075
VAL 176
0.0052
PRO 177
0.0098
VAL 178
0.0073
ILE 179
0.0074
GLY 180
0.0069
GLY 181
0.0058
HIS 182
0.0051
ALA 183
0.0082
GLY 184
0.0109
LYS 185
0.0117
THR 186
0.0076
ILE 187
0.0052
ILE 188
0.0059
PRO 189
0.0051
LEU 190
0.0102
ILE 191
0.0100
SER 192
0.0122
GLN 193
0.0114
CYS 194
0.0171
THR 195
0.0183
PRO 196
0.0229
LYS 197
0.0288
VAL 198
0.0215
ASP 199
0.0127
PHE 200
0.0207
PRO 201
0.0376
GLN 202
0.0338
ASP 203
0.0402
GLN 204
0.0362
LEU 205
0.0142
THR 206
0.0028
ALA 207
0.0075
LEU 208
0.0132
THR 209
0.0113
GLY 210
0.0113
ARG 211
0.0105
ILE 212
0.0079
GLN 213
0.0079
GLU 214
0.0052
ALA 215
0.0083
GLY 216
0.0119
THR 217
0.0137
GLU 218
0.0206
VAL 219
0.0087
VAL 220
0.0085
LYS 221
0.0130
ALA 222
0.0150
LYS 223
0.0099
ALA 224
0.0129
GLY 225
0.0206
ALA 226
0.0164
GLY 227
0.0141
SER 228
0.0104
ALA 229
0.0078
THR 230
0.0011
LEU 231
0.0011
SER 232
0.0012
MET 233
0.0017
MET 233
0.0017
ALA 234
0.0025
TYR 235
0.0022
ALA 236
0.0005
GLY 237
0.0023
ALA 238
0.0015
ARG 239
0.0012
PHE 240
0.0008
VAL 241
0.0018
PHE 242
0.0070
SER 243
0.0083
LEU 244
0.0074
VAL 245
0.0069
ASP 246
0.0130
ALA 247
0.0117
MET 248
0.0087
ASN 249
0.0129
GLY 250
0.0265
LYS 251
0.0280
GLU 252
0.0250
GLY 253
0.0435
VAL 254
0.0186
VAL 255
0.0113
GLU 256
0.0063
CYS 257
0.0048
SER 258
0.0080
PHE 259
0.0074
VAL 260
0.0090
LYS 261
0.0155
SER 262
0.0240
GLN 263
0.0311
GLU 264
0.0322
THR 265
0.0351
GLU 266
0.0352
CYS 267
0.0261
THR 268
0.0211
TYR 269
0.0137
PHE 270
0.0136
SER 271
0.0133
THR 272
0.0130
PRO 273
0.0121
LEU 274
0.0085
LEU 275
0.0147
LEU 276
0.0114
GLY 277
0.0155
LYS 278
0.0127
LYS 279
0.0133
GLY 280
0.0107
ILE 281
0.0103
GLU 282
0.0228
LYS 283
0.0140
ASN 284
0.0064
LEU 285
0.0158
GLY 286
0.0257
ILE 287
0.0218
GLY 288
0.0179
LYS 289
0.0140
VAL 290
0.0149
SER 291
0.0240
SER 292
0.0298
PHE 293
0.0152
GLU 294
0.0135
GLU 295
0.0214
LYS 296
0.0218
MET 297
0.0117
ILE 298
0.0102
SER 299
0.0218
ASP 300
0.0199
ALA 301
0.0090
ILE 302
0.0078
PRO 303
0.0122
GLU 304
0.0112
LEU 305
0.0086
LYS 306
0.0091
ALA 307
0.0085
SER 308
0.0062
ILE 309
0.0056
LYS 310
0.0097
LYS 311
0.0093
GLY 312
0.0092
GLU 313
0.0095
ASP 314
0.0184
PHE 315
0.0188
VAL 316
0.0118
LYS 317
0.0123
THR 318
0.0403
LEU 319
0.0398
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.