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 = 0.0329
ALA 6
0.0299
ALA 7
0.0275
PRO 8
0.0263
LEU 9
0.0242
ARG 10
0.0260
THR 11
0.0244
ARG 12
0.0252
VAL 13
0.0217
CYS 14
0.0193
ILE 15
0.0159
ILE 16
0.0141
GLY 17
0.0105
SER 18
0.0079
GLY 19
0.0060
PRO 20
0.0074
ALA 21
0.0097
ALA 22
0.0111
HIS 23
0.0110
THR 24
0.0130
ALA 25
0.0150
ALA 26
0.0154
ILE 27
0.0163
TYR 28
0.0190
ALA 29
0.0201
ALA 30
0.0200
ARG 31
0.0217
ALA 32
0.0241
GLU 33
0.0247
LEU 34
0.0240
LYS 35
0.0219
PRO 36
0.0195
VAL 37
0.0179
LEU 38
0.0144
PHE 39
0.0132
GLU 40
0.0095
GLY 41
0.0102
TRP 42
0.0086
MET 43
0.0074
ALA 44
0.0094
ASN 45
0.0099
ASP 46
0.0082
ILE 47
0.0056
ALA 48
0.0043
ALA 49
0.0043
GLY 50
0.0036
GLY 51
0.0033
GLN 52
0.0019
LEU 53
0.0009
THR 54
0.0015
THR 55
0.0035
THR 56
0.0038
THR 57
0.0053
ASP 58
0.0071
VAL 59
0.0065
GLU 60
0.0092
ASN 61
0.0091
PHE 62
0.0091
PRO 63
0.0119
GLY 64
0.0133
PHE 65
0.0124
PRO 66
0.0145
THR 67
0.0135
GLY 68
0.0106
ILE 69
0.0084
MET 70
0.0059
GLY 71
0.0034
ILE 72
0.0022
ASP 73
0.0048
LEU 74
0.0064
MET 75
0.0048
ASP 76
0.0053
ASN 77
0.0083
CYS 78
0.0092
ARG 79
0.0088
ALA 80
0.0103
GLN 81
0.0129
SER 82
0.0135
VAL 83
0.0134
ARG 84
0.0155
PHE 85
0.0181
GLY 86
0.0181
THR 87
0.0161
ASN 88
0.0158
ILE 89
0.0130
LEU 90
0.0130
SER 91
0.0103
GLU 92
0.0129
THR 93
0.0137
VAL 94
0.0166
THR 95
0.0194
GLU 96
0.0219
VAL 97
0.0229
ASP 98
0.0261
PHE 99
0.0260
SER 100
0.0296
ALA 101
0.0310
ARG 102
0.0305
PRO 103
0.0292
PHE 104
0.0264
ARG 105
0.0256
VAL 106
0.0220
THR 107
0.0215
SER 108
0.0190
ASP 109
0.0199
SER 110
0.0199
THR 111
0.0206
THR 112
0.0232
VAL 113
0.0232
LEU 114
0.0261
ALA 115
0.0248
ASP 116
0.0266
THR 117
0.0236
VAL 118
0.0203
VAL 119
0.0170
VAL 120
0.0148
ALA 121
0.0112
THR 122
0.0096
GLY 123
0.0069
ALA 124
0.0065
VAL 125
0.0068
ALA 126
0.0078
ARG 127
0.0082
ARG 128
0.0081
LEU 129
0.0085
TYR 130
0.0064
PHE 131
0.0052
SER 132
0.0040
GLY 133
0.0050
SER 134
0.0059
ASP 135
0.0058
THR 136
0.0054
TYR 137
0.0065
TRP 138
0.0065
ASN 139
0.0071
ARG 140
0.0069
GLY 141
0.0075
ILE 142
0.0073
SER 143
0.0077
ALA 144
0.0082
CYS 145
0.0089
ALA 146
0.0096
VAL 147
0.0103
CYS 148
0.0095
ASP 149
0.0092
GLY 150
0.0101
ALA 151
0.0108
ALA 152
0.0101
PRO 153
0.0101
ILE 154
0.0092
PHE 155
0.0096
ARG 156
0.0107
ASN 157
0.0111
LYS 158
0.0101
PRO 159
0.0097
ILE 160
0.0093
ALA 161
0.0088
VAL 162
0.0092
ILE 163
0.0088
GLY 164
0.0095
GLY 165
0.0103
GLY 166
0.0107
ASP 167
0.0114
SER 168
0.0104
ALA 169
0.0102
MET 170
0.0112
GLU 171
0.0114
GLU 172
0.0105
GLY 173
0.0106
ASN 174
0.0118
PHE 175
0.0117
LEU 176
0.0109
THR 177
0.0115
LYS 178
0.0123
TYR 179
0.0115
GLY 180
0.0109
SER 181
0.0111
GLN 182
0.0107
VAL 183
0.0103
TYR 184
0.0096
ILE 185
0.0096
ILE 186
0.0087
HIS 187
0.0089
ARG 188
0.0083
ARG 189
0.0092
ASN 190
0.0101
THR 191
0.0110
PHE 192
0.0112
ARG 193
0.0114
ALA 194
0.0119
SER 195
0.0131
LYS 196
0.0137
ILE 197
0.0140
MET 198
0.0130
GLN 199
0.0125
ALA 200
0.0134
ARG 201
0.0134
ALA 202
0.0123
LEU 203
0.0123
SER 204
0.0132
ASN 205
0.0128
PRO 206
0.0126
LYS 207
0.0118
ILE 208
0.0112
GLN 209
0.0106
VAL 210
0.0102
VAL 211
0.0090
TRP 212
0.0091
ASP 213
0.0083
SER 214
0.0071
GLU 215
0.0066
VAL 216
0.0061
VAL 217
0.0047
GLU 218
0.0045
ALA 219
0.0054
TYR 220
0.0054
GLY 221
0.0064
GLY 222
0.0072
ALA 223
0.0079
GLY 224
0.0073
GLY 225
0.0056
GLY 226
0.0069
PRO 227
0.0071
LEU 228
0.0070
ALA 229
0.0073
GLY 230
0.0069
VAL 231
0.0062
LYS 232
0.0052
VAL 233
0.0059
LYS 234
0.0053
ASN 235
0.0060
LEU 236
0.0061
VAL 237
0.0062
THR 238
0.0052
GLY 239
0.0046
GLU 240
0.0046
VAL 241
0.0047
SER 242
0.0056
ASP 243
0.0060
LEU 244
0.0071
GLN 245
0.0077
VAL 246
0.0083
SER 247
0.0085
GLY 248
0.0085
LEU 249
0.0081
PHE 250
0.0087
PHE 251
0.0086
ALA 252
0.0094
ILE 253
0.0093
GLY 254
0.0080
HIS 255
0.0072
GLU 256
0.0094
PRO 257
0.0091
ALA 258
0.0114
THR 259
0.0147
LYS 260
0.0177
PHE 261
0.0185
LEU 262
0.0198
ASN 263
0.0226
GLY 264
0.0226
GLN 265
0.0235
LEU 266
0.0207
GLU 267
0.0200
LEU 268
0.0168
HIS 269
0.0147
ALA 270
0.0154
ASP 271
0.0126
GLY 272
0.0138
TYR 273
0.0115
VAL 274
0.0141
ALA 275
0.0152
THR 276
0.0157
LYS 277
0.0176
PRO 278
0.0150
GLY 279
0.0157
SER 280
0.0172
THR 281
0.0165
HIS 282
0.0195
THR 283
0.0195
SER 284
0.0221
VAL 285
0.0242
GLU 286
0.0259
GLY 287
0.0248
VAL 288
0.0216
PHE 289
0.0185
ALA 290
0.0147
ALA 291
0.0121
GLY 292
0.0084
ASP 293
0.0061
VAL 294
0.0091
GLN 295
0.0097
ASP 296
0.0067
LYS 297
0.0045
LYS 298
0.0030
TYR 299
0.0034
ARG 300
0.0024
GLN 301
0.0042
ALA 302
0.0056
ILE 303
0.0085
THR 304
0.0082
ALA 305
0.0078
ALA 306
0.0102
GLY 307
0.0125
SER 308
0.0123
GLY 309
0.0130
CYS 310
0.0160
MET 311
0.0173
ALA 312
0.0173
ALA 313
0.0191
LEU 314
0.0217
ASP 315
0.0220
ALA 316
0.0229
GLU 317
0.0249
HIS 318
0.0268
TYR 319
0.0272
LEU 320
0.0286
GLN 321
0.0311
GLU 322
0.0322
VAL 323
0.0329
ALA 5
0.0263
ALA 6
0.0290
ALA 7
0.0268
PRO 8
0.0256
LEU 9
0.0237
ARG 10
0.0254
THR 11
0.0239
ARG 12
0.0247
VAL 13
0.0213
CYS 14
0.0190
ILE 15
0.0157
ILE 16
0.0140
GLY 17
0.0104
SER 18
0.0080
GLY 19
0.0063
PRO 20
0.0076
ALA 21
0.0099
ALA 22
0.0112
HIS 23
0.0110
THR 24
0.0130
ALA 25
0.0151
ALA 26
0.0153
ILE 27
0.0161
TYR 28
0.0188
ALA 29
0.0199
ALA 30
0.0197
ARG 31
0.0214
ALA 32
0.0237
GLU 33
0.0242
LEU 34
0.0235
LYS 35
0.0215
PRO 36
0.0192
VAL 37
0.0176
LEU 38
0.0144
PHE 39
0.0131
GLU 40
0.0096
GLY 41
0.0094
TRP 42
0.0085
MET 43
0.0075
ALA 44
0.0098
ASN 45
0.0089
ASP 46
0.0080
ILE 47
0.0056
ALA 48
0.0042
ALA 49
0.0050
GLY 50
0.0036
GLY 51
0.0031
GLN 52
0.0018
LEU 53
0.0007
THR 54
0.0011
THR 55
0.0030
THR 56
0.0033
THR 57
0.0051
ASP 58
0.0063
VAL 59
0.0059
GLU 60
0.0084
ASN 61
0.0086
PHE 62
0.0088
PRO 63
0.0115
GLY 64
0.0129
PHE 65
0.0117
PRO 66
0.0137
THR 67
0.0127
GLY 68
0.0100
ILE 69
0.0078
MET 70
0.0055
GLY 71
0.0032
ILE 72
0.0020
ASP 73
0.0052
LEU 74
0.0062
MET 75
0.0049
ASP 76
0.0052
ASN 77
0.0087
CYS 78
0.0092
ARG 79
0.0088
ALA 80
0.0100
GLN 81
0.0130
SER 82
0.0133
VAL 83
0.0133
ARG 84
0.0153
PHE 85
0.0178
GLY 86
0.0178
THR 87
0.0161
ASN 88
0.0157
ILE 89
0.0127
LEU 90
0.0129
SER 91
0.0103
GLU 92
0.0127
THR 93
0.0135
VAL 94
0.0162
THR 95
0.0188
GLU 96
0.0213
VAL 97
0.0222
ASP 98
0.0254
PHE 99
0.0254
SER 100
0.0288
ALA 101
0.0301
ARG 102
0.0298
PRO 103
0.0285
PHE 104
0.0257
ARG 105
0.0249
VAL 106
0.0215
THR 107
0.0209
SER 108
0.0185
ASP 109
0.0194
SER 110
0.0192
THR 111
0.0201
THR 112
0.0226
VAL 113
0.0227
LEU 114
0.0254
ALA 115
0.0243
ASP 116
0.0260
THR 117
0.0231
VAL 118
0.0200
VAL 119
0.0168
VAL 120
0.0147
ALA 121
0.0109
THR 122
0.0097
GLY 123
0.0068
ALA 124
0.0063
VAL 125
0.0054
ALA 126
0.0063
ARG 127
0.0079
ARG 128
0.0087
LEU 129
0.0079
TYR 130
0.0067
PHE 131
0.0055
SER 132
0.0045
GLY 133
0.0055
SER 134
0.0064
ASP 135
0.0062
THR 136
0.0059
TYR 137
0.0061
TRP 138
0.0066
ASN 139
0.0073
ARG 140
0.0070
GLY 141
0.0075
ILE 142
0.0074
SER 143
0.0079
ALA 144
0.0083
CYS 145
0.0089
ALA 146
0.0097
VAL 147
0.0103
CYS 148
0.0094
ASP 149
0.0094
GLY 150
0.0101
ALA 151
0.0109
ALA 152
0.0100
PRO 153
0.0102
ILE 154
0.0093
PHE 155
0.0097
ARG 156
0.0107
ASN 157
0.0111
LYS 158
0.0101
PRO 159
0.0097
ILE 160
0.0094
ALA 161
0.0090
VAL 162
0.0093
ILE 163
0.0089
GLY 164
0.0095
GLY 165
0.0103
GLY 166
0.0105
ASP 167
0.0111
SER 168
0.0101
ALA 169
0.0102
MET 170
0.0111
GLU 171
0.0112
GLU 172
0.0104
GLY 173
0.0106
ASN 174
0.0116
PHE 175
0.0116
LEU 176
0.0108
THR 177
0.0115
LYS 178
0.0121
TYR 179
0.0114
GLY 180
0.0108
SER 181
0.0111
GLN 182
0.0106
VAL 183
0.0103
TYR 184
0.0096
ILE 185
0.0097
ILE 186
0.0087
HIS 187
0.0088
ARG 188
0.0083
ARG 189
0.0092
ASN 190
0.0099
THR 191
0.0108
PHE 192
0.0111
ARG 193
0.0112
ALA 194
0.0117
SER 195
0.0128
LYS 196
0.0133
ILE 197
0.0137
MET 198
0.0127
GLN 199
0.0123
ALA 200
0.0132
ARG 201
0.0132
ALA 202
0.0121
LEU 203
0.0121
SER 204
0.0130
ASN 205
0.0125
PRO 206
0.0124
LYS 207
0.0117
ILE 208
0.0111
GLN 209
0.0105
VAL 210
0.0101
VAL 211
0.0090
TRP 212
0.0091
ASP 213
0.0081
SER 214
0.0073
GLU 215
0.0067
VAL 216
0.0063
VAL 217
0.0049
GLU 218
0.0048
ALA 219
0.0057
TYR 220
0.0057
GLY 221
0.0062
GLY 222
0.0073
ALA 223
0.0078
GLY 224
0.0072
GLY 225
0.0058
GLY 226
0.0069
PRO 227
0.0073
LEU 228
0.0071
ALA 229
0.0075
GLY 230
0.0070
VAL 231
0.0063
LYS 232
0.0055
VAL 233
0.0061
LYS 234
0.0056
ASN 235
0.0062
LEU 236
0.0062
VAL 237
0.0064
THR 238
0.0054
GLY 239
0.0048
GLU 240
0.0048
VAL 241
0.0049
SER 242
0.0058
ASP 243
0.0062
LEU 244
0.0073
GLN 245
0.0079
VAL 246
0.0083
SER 247
0.0086
GLY 248
0.0086
LEU 249
0.0083
PHE 250
0.0087
PHE 251
0.0086
ALA 252
0.0094
ILE 253
0.0093
GLY 254
0.0074
HIS 255
0.0068
GLU 256
0.0084
PRO 257
0.0089
ALA 258
0.0107
THR 259
0.0141
LYS 260
0.0168
PHE 261
0.0179
LEU 262
0.0192
ASN 263
0.0216
GLY 264
0.0219
GLN 265
0.0228
LEU 266
0.0202
GLU 267
0.0194
LEU 268
0.0164
HIS 269
0.0142
ALA 270
0.0148
ASP 271
0.0121
GLY 272
0.0133
TYR 273
0.0115
VAL 274
0.0139
ALA 275
0.0149
THR 276
0.0155
LYS 277
0.0174
PRO 278
0.0150
GLY 279
0.0158
SER 280
0.0171
THR 281
0.0165
HIS 282
0.0192
THR 283
0.0192
SER 284
0.0216
VAL 285
0.0237
GLU 286
0.0253
GLY 287
0.0244
VAL 288
0.0212
PHE 289
0.0182
ALA 290
0.0148
ALA 291
0.0122
GLY 292
0.0086
ASP 293
0.0062
VAL 294
0.0090
GLN 295
0.0099
ASP 296
0.0071
LYS 297
0.0051
LYS 298
0.0035
TYR 299
0.0037
ARG 300
0.0028
GLN 301
0.0045
ALA 302
0.0058
ILE 303
0.0085
THR 304
0.0084
ALA 305
0.0082
ALA 306
0.0104
GLY 307
0.0126
SER 308
0.0124
GLY 309
0.0133
CYS 310
0.0159
MET 311
0.0171
ALA 312
0.0171
ALA 313
0.0190
LEU 314
0.0214
ASP 315
0.0217
ALA 316
0.0225
GLU 317
0.0246
HIS 318
0.0263
TYR 319
0.0267
LEU 320
0.0280
GLN 321
0.0305
GLU 322
0.0316
VAL 323
0.0322
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.