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 = 0.0746
ALA 6
0.0746
ALA 7
0.0491
PRO 8
0.0274
LEU 9
0.0130
ARG 10
0.0165
THR 11
0.0136
ARG 12
0.0157
VAL 13
0.0157
CYS 14
0.0096
ILE 15
0.0074
ILE 16
0.0049
GLY 17
0.0048
SER 18
0.0059
GLY 19
0.0064
PRO 20
0.0079
ALA 21
0.0060
ALA 22
0.0057
HIS 23
0.0067
THR 24
0.0082
ALA 25
0.0072
ALA 26
0.0094
ILE 27
0.0088
TYR 28
0.0136
ALA 29
0.0152
ALA 30
0.0132
ARG 31
0.0168
ALA 32
0.0343
GLU 33
0.0355
LEU 34
0.0234
LYS 35
0.0220
PRO 36
0.0182
VAL 37
0.0165
LEU 38
0.0076
PHE 39
0.0062
GLU 40
0.0062
GLY 41
0.0052
TRP 42
0.0024
MET 43
0.0022
ALA 44
0.0019
ASN 45
0.0020
ASP 46
0.0058
ILE 47
0.0061
ALA 48
0.0060
ALA 49
0.0065
GLY 50
0.0092
GLY 51
0.0087
GLN 52
0.0085
LEU 53
0.0086
THR 54
0.0110
THR 55
0.0129
THR 56
0.0113
THR 57
0.0103
ASP 58
0.0192
VAL 59
0.0144
GLU 60
0.0097
ASN 61
0.0071
PHE 62
0.0116
PRO 63
0.0113
GLY 64
0.0107
PHE 65
0.0029
PRO 66
0.0250
THR 67
0.0252
GLY 68
0.0129
ILE 69
0.0188
MET 70
0.0103
GLY 71
0.0120
ILE 72
0.0128
ASP 73
0.0102
LEU 74
0.0115
MET 75
0.0122
ASP 76
0.0161
ASN 77
0.0161
CYS 78
0.0175
ARG 79
0.0172
ALA 80
0.0194
GLN 81
0.0177
SER 82
0.0143
VAL 83
0.0221
ARG 84
0.0218
PHE 85
0.0140
GLY 86
0.0188
THR 87
0.0161
ASN 88
0.0185
ILE 89
0.0151
LEU 90
0.0069
SER 91
0.0045
GLU 92
0.0023
THR 93
0.0065
VAL 94
0.0110
THR 95
0.0131
GLU 96
0.0123
VAL 97
0.0106
ASP 98
0.0060
PHE 99
0.0072
SER 100
0.0178
ALA 101
0.0203
ARG 102
0.0162
PRO 103
0.0161
PHE 104
0.0096
ARG 105
0.0085
VAL 106
0.0054
THR 107
0.0040
SER 108
0.0069
ASP 109
0.0110
SER 110
0.0101
THR 111
0.0041
THR 112
0.0066
VAL 113
0.0109
LEU 114
0.0128
ALA 115
0.0118
ASP 116
0.0145
THR 117
0.0143
VAL 118
0.0086
VAL 119
0.0080
VAL 120
0.0074
ALA 121
0.0083
THR 122
0.0089
GLY 123
0.0065
ALA 124
0.0050
VAL 125
0.0045
ALA 126
0.0079
ARG 127
0.0080
ARG 128
0.0089
LEU 129
0.0106
TYR 130
0.0095
PHE 131
0.0075
SER 132
0.0063
GLY 133
0.0081
SER 134
0.0090
ASP 135
0.0077
THR 136
0.0075
TYR 137
0.0095
TRP 138
0.0088
ASN 139
0.0100
ARG 140
0.0098
GLY 141
0.0100
ILE 142
0.0085
SER 143
0.0079
ALA 144
0.0085
CYS 145
0.0075
ALA 146
0.0056
VAL 147
0.0085
CYS 148
0.0071
ASP 149
0.0039
GLY 150
0.0064
ALA 151
0.0095
ALA 152
0.0082
PRO 153
0.0116
ILE 154
0.0079
PHE 155
0.0039
ARG 156
0.0089
ASN 157
0.0095
LYS 158
0.0026
PRO 159
0.0023
ILE 160
0.0037
ALA 161
0.0063
VAL 162
0.0022
ILE 163
0.0026
GLY 164
0.0036
GLY 165
0.0055
GLY 166
0.0078
ASP 167
0.0054
SER 168
0.0052
ALA 169
0.0057
MET 170
0.0047
GLU 171
0.0026
GLU 172
0.0041
GLY 173
0.0057
ASN 174
0.0080
PHE 175
0.0086
LEU 176
0.0078
THR 177
0.0073
LYS 178
0.0118
TYR 179
0.0100
GLY 180
0.0078
SER 181
0.0071
GLN 182
0.0076
VAL 183
0.0067
TYR 184
0.0072
ILE 185
0.0064
ILE 186
0.0063
HIS 187
0.0067
ARG 188
0.0087
ARG 189
0.0098
ASN 190
0.0131
THR 191
0.0119
PHE 192
0.0093
ARG 193
0.0103
ALA 194
0.0119
SER 195
0.0128
LYS 196
0.0125
ILE 197
0.0116
MET 198
0.0043
GLN 199
0.0012
ALA 200
0.0042
ARG 201
0.0047
ALA 202
0.0038
LEU 203
0.0048
SER 204
0.0063
ASN 205
0.0077
PRO 206
0.0090
LYS 207
0.0083
ILE 208
0.0079
GLN 209
0.0091
VAL 210
0.0075
VAL 211
0.0074
TRP 212
0.0080
ASP 213
0.0092
SER 214
0.0051
GLU 215
0.0053
VAL 216
0.0056
VAL 217
0.0052
GLU 218
0.0066
ALA 219
0.0082
TYR 220
0.0091
GLY 221
0.0121
GLY 222
0.0229
ALA 223
0.0324
GLY 224
0.0362
GLY 225
0.0187
GLY 226
0.0085
PRO 227
0.0089
LEU 228
0.0097
ALA 229
0.0112
GLY 230
0.0082
VAL 231
0.0059
LYS 232
0.0038
VAL 233
0.0030
LYS 234
0.0037
ASN 235
0.0072
LEU 236
0.0133
VAL 237
0.0159
THR 238
0.0077
GLY 239
0.0083
GLU 240
0.0137
VAL 241
0.0105
SER 242
0.0057
ASP 243
0.0055
LEU 244
0.0050
GLN 245
0.0045
VAL 246
0.0057
SER 247
0.0056
GLY 248
0.0056
LEU 249
0.0055
PHE 250
0.0044
PHE 251
0.0046
ALA 252
0.0054
ILE 253
0.0052
GLY 254
0.0143
HIS 255
0.0075
GLU 256
0.0063
PRO 257
0.0081
ALA 258
0.0186
THR 259
0.0180
LYS 260
0.0278
PHE 261
0.0272
LEU 262
0.0226
ASN 263
0.0269
GLY 264
0.0259
GLN 265
0.0218
LEU 266
0.0270
GLU 267
0.0268
LEU 268
0.0234
HIS 269
0.0226
ALA 270
0.0353
ASP 271
0.0259
GLY 272
0.0247
TYR 273
0.0179
VAL 274
0.0188
ALA 275
0.0154
THR 276
0.0122
LYS 277
0.0141
PRO 278
0.0233
GLY 279
0.0214
SER 280
0.0134
THR 281
0.0115
HIS 282
0.0100
THR 283
0.0107
SER 284
0.0097
VAL 285
0.0109
GLU 286
0.0092
GLY 287
0.0121
VAL 288
0.0126
PHE 289
0.0138
ALA 290
0.0128
ALA 291
0.0089
GLY 292
0.0047
ASP 293
0.0053
VAL 294
0.0080
GLN 295
0.0122
ASP 296
0.0102
LYS 297
0.0120
LYS 298
0.0207
TYR 299
0.0140
ARG 300
0.0100
GLN 301
0.0287
ALA 302
0.0186
ILE 303
0.0209
THR 304
0.0169
ALA 305
0.0115
ALA 306
0.0088
GLY 307
0.0127
SER 308
0.0088
GLY 309
0.0060
CYS 310
0.0045
MET 311
0.0093
ALA 312
0.0105
ALA 313
0.0115
LEU 314
0.0124
ASP 315
0.0145
ALA 316
0.0173
GLU 317
0.0173
HIS 318
0.0185
TYR 319
0.0177
LEU 320
0.0129
GLN 321
0.0144
GLU 322
0.0242
VAL 323
0.0145
ALA 5
0.0358
ALA 6
0.0395
ALA 7
0.0085
PRO 8
0.0186
LEU 9
0.0155
ARG 10
0.0144
THR 11
0.0135
ARG 12
0.0130
VAL 13
0.0139
CYS 14
0.0127
ILE 15
0.0138
ILE 16
0.0138
GLY 17
0.0137
SER 18
0.0082
GLY 19
0.0051
PRO 20
0.0050
ALA 21
0.0030
ALA 22
0.0049
HIS 23
0.0037
THR 24
0.0054
ALA 25
0.0072
ALA 26
0.0076
ILE 27
0.0096
TYR 28
0.0124
ALA 29
0.0139
ALA 30
0.0100
ARG 31
0.0206
ALA 32
0.0299
GLU 33
0.0236
LEU 34
0.0193
LYS 35
0.0207
PRO 36
0.0168
VAL 37
0.0151
LEU 38
0.0163
PHE 39
0.0162
GLU 40
0.0173
GLY 41
0.0193
TRP 42
0.0185
MET 43
0.0175
ALA 44
0.0194
ASN 45
0.0170
ASP 46
0.0135
ILE 47
0.0112
ALA 48
0.0121
ALA 49
0.0122
GLY 50
0.0107
GLY 51
0.0109
GLN 52
0.0088
LEU 53
0.0101
THR 54
0.0083
THR 55
0.0086
THR 56
0.0082
THR 57
0.0112
ASP 58
0.0116
VAL 59
0.0124
GLU 60
0.0141
ASN 61
0.0070
PHE 62
0.0060
PRO 63
0.0043
GLY 64
0.0056
PHE 65
0.0067
PRO 66
0.0201
THR 67
0.0238
GLY 68
0.0152
ILE 69
0.0122
MET 70
0.0105
GLY 71
0.0119
ILE 72
0.0107
ASP 73
0.0101
LEU 74
0.0083
MET 75
0.0075
ASP 76
0.0111
ASN 77
0.0159
CYS 78
0.0111
ARG 79
0.0089
ALA 80
0.0160
GLN 81
0.0222
SER 82
0.0096
VAL 83
0.0142
ARG 84
0.0263
PHE 85
0.0156
GLY 86
0.0077
THR 87
0.0089
ASN 88
0.0189
ILE 89
0.0167
LEU 90
0.0154
SER 91
0.0164
GLU 92
0.0158
THR 93
0.0207
VAL 94
0.0130
THR 95
0.0088
GLU 96
0.0007
VAL 97
0.0074
ASP 98
0.0124
PHE 99
0.0157
SER 100
0.0193
ALA 101
0.0166
ARG 102
0.0197
PRO 103
0.0206
PHE 104
0.0159
ARG 105
0.0142
VAL 106
0.0098
THR 107
0.0036
SER 108
0.0086
ASP 109
0.0180
SER 110
0.0139
THR 111
0.0054
THR 112
0.0064
VAL 113
0.0111
LEU 114
0.0132
ALA 115
0.0145
ASP 116
0.0170
THR 117
0.0129
VAL 118
0.0114
VAL 119
0.0117
VAL 120
0.0102
ALA 121
0.0081
THR 122
0.0082
GLY 123
0.0101
ALA 124
0.0113
VAL 125
0.0109
ALA 126
0.0079
ARG 127
0.0053
ARG 128
0.0017
LEU 129
0.0025
TYR 130
0.0042
PHE 131
0.0053
SER 132
0.0072
GLY 133
0.0065
SER 134
0.0058
ASP 135
0.0058
THR 136
0.0067
TYR 137
0.0086
TRP 138
0.0072
ASN 139
0.0080
ARG 140
0.0098
GLY 141
0.0091
ILE 142
0.0087
SER 143
0.0089
ALA 144
0.0112
CYS 145
0.0190
ALA 146
0.0139
VAL 147
0.0182
CYS 148
0.0201
ASP 149
0.0183
GLY 150
0.0141
ALA 151
0.0150
ALA 152
0.0183
PRO 153
0.0230
ILE 154
0.0186
PHE 155
0.0130
ARG 156
0.0162
ASN 157
0.0173
LYS 158
0.0134
PRO 159
0.0120
ILE 160
0.0106
ALA 161
0.0118
VAL 162
0.0123
ILE 163
0.0102
GLY 164
0.0115
GLY 165
0.0048
GLY 166
0.0042
ASP 167
0.0028
SER 168
0.0092
ALA 169
0.0131
MET 170
0.0125
GLU 171
0.0121
GLU 172
0.0147
GLY 173
0.0148
ASN 174
0.0123
PHE 175
0.0112
LEU 176
0.0108
THR 177
0.0099
LYS 178
0.0066
TYR 179
0.0076
GLY 180
0.0065
SER 181
0.0110
GLN 182
0.0132
VAL 183
0.0136
TYR 184
0.0173
ILE 185
0.0170
ILE 186
0.0140
HIS 187
0.0137
ARG 188
0.0150
ARG 189
0.0133
ASN 190
0.0073
THR 191
0.0078
PHE 192
0.0063
ARG 193
0.0188
ALA 194
0.0127
SER 195
0.0222
LYS 196
0.0365
ILE 197
0.0289
MET 198
0.0202
GLN 199
0.0186
ALA 200
0.0291
ARG 201
0.0187
ALA 202
0.0157
LEU 203
0.0140
SER 204
0.0169
ASN 205
0.0086
PRO 206
0.0126
LYS 207
0.0127
ILE 208
0.0140
GLN 209
0.0159
VAL 210
0.0131
VAL 211
0.0120
TRP 212
0.0103
ASP 213
0.0190
SER 214
0.0149
GLU 215
0.0129
VAL 216
0.0094
VAL 217
0.0089
GLU 218
0.0068
ALA 219
0.0066
TYR 220
0.0086
GLY 221
0.0131
GLY 222
0.0075
ALA 223
0.0190
GLY 224
0.0275
GLY 225
0.0183
GLY 226
0.0134
PRO 227
0.0143
LEU 228
0.0111
ALA 229
0.0126
GLY 230
0.0101
VAL 231
0.0069
LYS 232
0.0073
VAL 233
0.0090
LYS 234
0.0117
ASN 235
0.0149
LEU 236
0.0225
VAL 237
0.0394
THR 238
0.0247
GLY 239
0.0279
GLU 240
0.0195
VAL 241
0.0177
SER 242
0.0142
ASP 243
0.0143
LEU 244
0.0135
GLN 245
0.0139
VAL 246
0.0114
SER 247
0.0103
GLY 248
0.0081
LEU 249
0.0077
PHE 250
0.0081
PHE 251
0.0086
ALA 252
0.0110
ILE 253
0.0055
GLY 254
0.0073
HIS 255
0.0082
GLU 256
0.0092
PRO 257
0.0087
ALA 258
0.0113
THR 259
0.0047
LYS 260
0.0117
PHE 261
0.0105
LEU 262
0.0039
ASN 263
0.0136
GLY 264
0.0151
GLN 265
0.0131
LEU 266
0.0121
GLU 267
0.0124
LEU 268
0.0076
HIS 269
0.0069
ALA 270
0.0025
ASP 271
0.0063
GLY 272
0.0036
TYR 273
0.0031
VAL 274
0.0060
ALA 275
0.0100
THR 276
0.0135
LYS 277
0.0197
PRO 278
0.0408
GLY 279
0.0405
SER 280
0.0144
THR 281
0.0110
HIS 282
0.0097
THR 283
0.0107
SER 284
0.0101
VAL 285
0.0135
GLU 286
0.0144
GLY 287
0.0140
VAL 288
0.0130
PHE 289
0.0084
ALA 290
0.0069
ALA 291
0.0075
GLY 292
0.0076
ASP 293
0.0072
VAL 294
0.0070
GLN 295
0.0070
ASP 296
0.0070
LYS 297
0.0087
LYS 298
0.0163
TYR 299
0.0188
ARG 300
0.0062
GLN 301
0.0066
ALA 302
0.0048
ILE 303
0.0053
THR 304
0.0070
ALA 305
0.0028
ALA 306
0.0032
GLY 307
0.0024
SER 308
0.0030
GLY 309
0.0055
CYS 310
0.0060
MET 311
0.0060
ALA 312
0.0060
ALA 313
0.0075
LEU 314
0.0069
ASP 315
0.0075
ALA 316
0.0057
GLU 317
0.0044
HIS 318
0.0058
TYR 319
0.0049
LEU 320
0.0062
GLN 321
0.0167
GLU 322
0.0154
VAL 323
0.0268
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.