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 = 0.0448
ALA 6
0.0197
ALA 7
0.0140
PRO 8
0.0146
LEU 9
0.0144
ARG 10
0.0141
THR 11
0.0100
ARG 12
0.0068
VAL 13
0.0091
CYS 14
0.0087
ILE 15
0.0066
ILE 16
0.0054
GLY 17
0.0057
SER 18
0.0089
GLY 19
0.0098
PRO 20
0.0088
ALA 21
0.0104
ALA 22
0.0104
HIS 23
0.0070
THR 24
0.0052
ALA 25
0.0089
ALA 26
0.0067
ILE 27
0.0056
TYR 28
0.0086
ALA 29
0.0108
ALA 30
0.0124
ARG 31
0.0140
ALA 32
0.0175
GLU 33
0.0199
LEU 34
0.0082
LYS 35
0.0082
PRO 36
0.0062
VAL 37
0.0091
LEU 38
0.0042
PHE 39
0.0033
GLU 40
0.0094
GLY 41
0.0114
TRP 42
0.0215
MET 43
0.0223
ALA 44
0.0165
ASN 45
0.0163
ASP 46
0.0284
ILE 47
0.0222
ALA 48
0.0188
ALA 49
0.0160
GLY 50
0.0131
GLY 51
0.0124
GLN 52
0.0108
LEU 53
0.0085
THR 54
0.0080
THR 55
0.0068
THR 56
0.0058
THR 57
0.0088
ASP 58
0.0187
VAL 59
0.0160
GLU 60
0.0149
ASN 61
0.0149
PHE 62
0.0118
PRO 63
0.0155
GLY 64
0.0185
PHE 65
0.0118
PRO 66
0.0164
THR 67
0.0230
GLY 68
0.0198
ILE 69
0.0280
MET 70
0.0150
GLY 71
0.0119
ILE 72
0.0130
ASP 73
0.0188
LEU 74
0.0146
MET 75
0.0144
ASP 76
0.0146
ASN 77
0.0149
CYS 78
0.0090
ARG 79
0.0097
ALA 80
0.0059
GLN 81
0.0034
SER 82
0.0059
VAL 83
0.0063
ARG 84
0.0054
PHE 85
0.0109
GLY 86
0.0049
THR 87
0.0053
ASN 88
0.0047
ILE 89
0.0060
LEU 90
0.0081
SER 91
0.0133
GLU 92
0.0084
THR 93
0.0038
VAL 94
0.0110
THR 95
0.0117
GLU 96
0.0113
VAL 97
0.0109
ASP 98
0.0106
PHE 99
0.0081
SER 100
0.0144
ALA 101
0.0166
ARG 102
0.0152
PRO 103
0.0129
PHE 104
0.0101
ARG 105
0.0107
VAL 106
0.0132
THR 107
0.0112
SER 108
0.0105
ASP 109
0.0165
SER 110
0.0208
THR 111
0.0119
THR 112
0.0114
VAL 113
0.0114
LEU 114
0.0136
ALA 115
0.0117
ASP 116
0.0107
THR 117
0.0131
VAL 118
0.0042
VAL 119
0.0037
VAL 120
0.0023
ALA 121
0.0036
THR 122
0.0101
GLY 123
0.0109
ALA 124
0.0106
VAL 125
0.0100
ALA 126
0.0254
ARG 127
0.0267
ARG 128
0.0207
LEU 129
0.0197
TYR 130
0.0144
PHE 131
0.0071
SER 132
0.0077
GLY 133
0.0065
SER 134
0.0044
ASP 135
0.0081
THR 136
0.0112
TYR 137
0.0093
TRP 138
0.0053
ASN 139
0.0128
ARG 140
0.0179
GLY 141
0.0186
ILE 142
0.0109
SER 143
0.0107
ALA 144
0.0135
CYS 145
0.0158
ALA 146
0.0093
VAL 147
0.0066
CYS 148
0.0076
ASP 149
0.0100
GLY 150
0.0048
ALA 151
0.0085
ALA 152
0.0134
PRO 153
0.0192
ILE 154
0.0158
PHE 155
0.0097
ARG 156
0.0110
ASN 157
0.0131
LYS 158
0.0097
PRO 159
0.0113
ILE 160
0.0096
ALA 161
0.0124
VAL 162
0.0084
ILE 163
0.0091
GLY 164
0.0092
GLY 165
0.0097
GLY 166
0.0104
ASP 167
0.0117
SER 168
0.0122
ALA 169
0.0116
MET 170
0.0077
GLU 171
0.0077
GLU 172
0.0072
GLY 173
0.0086
ASN 174
0.0088
PHE 175
0.0083
LEU 176
0.0075
THR 177
0.0092
LYS 178
0.0118
TYR 179
0.0121
GLY 180
0.0107
SER 181
0.0101
GLN 182
0.0071
VAL 183
0.0048
TYR 184
0.0046
ILE 185
0.0042
ILE 186
0.0066
HIS 187
0.0047
ARG 188
0.0065
ARG 189
0.0089
ASN 190
0.0143
THR 191
0.0102
PHE 192
0.0055
ARG 193
0.0057
ALA 194
0.0244
SER 195
0.0230
LYS 196
0.0218
ILE 197
0.0224
MET 198
0.0139
GLN 199
0.0133
ALA 200
0.0145
ARG 201
0.0157
ALA 202
0.0139
LEU 203
0.0147
SER 204
0.0126
ASN 205
0.0127
PRO 206
0.0122
LYS 207
0.0112
ILE 208
0.0097
GLN 209
0.0082
VAL 210
0.0072
VAL 211
0.0069
TRP 212
0.0070
ASP 213
0.0070
SER 214
0.0119
GLU 215
0.0112
VAL 216
0.0103
VAL 217
0.0098
GLU 218
0.0094
ALA 219
0.0103
TYR 220
0.0191
GLY 221
0.0255
GLY 222
0.0397
ALA 223
0.0166
GLY 224
0.0377
GLY 225
0.0448
GLY 226
0.0360
PRO 227
0.0280
LEU 228
0.0209
ALA 229
0.0248
GLY 230
0.0185
VAL 231
0.0137
LYS 232
0.0118
VAL 233
0.0090
LYS 234
0.0165
ASN 235
0.0150
LEU 236
0.0133
VAL 237
0.0132
THR 238
0.0200
GLY 239
0.0169
GLU 240
0.0186
VAL 241
0.0184
SER 242
0.0105
ASP 243
0.0151
LEU 244
0.0161
GLN 245
0.0224
VAL 246
0.0198
SER 247
0.0187
GLY 248
0.0150
LEU 249
0.0122
PHE 250
0.0152
PHE 251
0.0167
ALA 252
0.0214
ILE 253
0.0230
GLY 254
0.0241
HIS 255
0.0172
GLU 256
0.0209
PRO 257
0.0174
ALA 258
0.0180
THR 259
0.0178
LYS 260
0.0199
PHE 261
0.0203
LEU 262
0.0137
ASN 263
0.0149
GLY 264
0.0103
GLN 265
0.0123
LEU 266
0.0088
GLU 267
0.0089
LEU 268
0.0061
HIS 269
0.0123
ALA 270
0.0310
ASP 271
0.0296
GLY 272
0.0224
TYR 273
0.0086
VAL 274
0.0088
ALA 275
0.0075
THR 276
0.0074
LYS 277
0.0091
PRO 278
0.0244
GLY 279
0.0240
SER 280
0.0140
THR 281
0.0129
HIS 282
0.0084
THR 283
0.0100
SER 284
0.0111
VAL 285
0.0098
GLU 286
0.0119
GLY 287
0.0114
VAL 288
0.0114
PHE 289
0.0115
ALA 290
0.0085
ALA 291
0.0077
GLY 292
0.0070
ASP 293
0.0073
VAL 294
0.0109
GLN 295
0.0094
ASP 296
0.0103
LYS 297
0.0108
LYS 298
0.0257
TYR 299
0.0186
ARG 300
0.0109
GLN 301
0.0179
ALA 302
0.0112
ILE 303
0.0083
THR 304
0.0062
ALA 305
0.0101
ALA 306
0.0083
GLY 307
0.0090
SER 308
0.0095
GLY 309
0.0087
CYS 310
0.0140
MET 311
0.0103
ALA 312
0.0119
ALA 313
0.0118
LEU 314
0.0151
ASP 315
0.0150
ALA 316
0.0240
GLU 317
0.0201
HIS 318
0.0232
TYR 319
0.0270
LEU 320
0.0263
GLN 321
0.0240
GLU 322
0.0408
VAL 323
0.0442
ALA 5
0.0316
ALA 6
0.0083
ALA 7
0.0313
PRO 8
0.0091
LEU 9
0.0083
ARG 10
0.0077
THR 11
0.0062
ARG 12
0.0054
VAL 13
0.0053
CYS 14
0.0057
ILE 15
0.0080
ILE 16
0.0088
GLY 17
0.0113
SER 18
0.0093
GLY 19
0.0078
PRO 20
0.0074
ALA 21
0.0097
ALA 22
0.0113
HIS 23
0.0096
THR 24
0.0103
ALA 25
0.0121
ALA 26
0.0102
ILE 27
0.0087
TYR 28
0.0098
ALA 29
0.0074
ALA 30
0.0057
ARG 31
0.0048
ALA 32
0.0067
GLU 33
0.0120
LEU 34
0.0051
LYS 35
0.0109
PRO 36
0.0133
VAL 37
0.0115
LEU 38
0.0118
PHE 39
0.0103
GLU 40
0.0115
GLY 41
0.0106
TRP 42
0.0093
MET 43
0.0114
ALA 44
0.0111
ASN 45
0.0201
ASP 46
0.0168
ILE 47
0.0154
ALA 48
0.0105
ALA 49
0.0090
GLY 50
0.0086
GLY 51
0.0075
GLN 52
0.0067
LEU 53
0.0061
THR 54
0.0054
THR 55
0.0067
THR 56
0.0059
THR 57
0.0093
ASP 58
0.0132
VAL 59
0.0152
GLU 60
0.0192
ASN 61
0.0117
PHE 62
0.0122
PRO 63
0.0131
GLY 64
0.0150
PHE 65
0.0073
PRO 66
0.0129
THR 67
0.0215
GLY 68
0.0209
ILE 69
0.0131
MET 70
0.0087
GLY 71
0.0099
ILE 72
0.0059
ASP 73
0.0040
LEU 74
0.0046
MET 75
0.0052
ASP 76
0.0042
ASN 77
0.0051
CYS 78
0.0085
ARG 79
0.0087
ALA 80
0.0050
GLN 81
0.0047
SER 82
0.0079
VAL 83
0.0073
ARG 84
0.0040
PHE 85
0.0016
GLY 86
0.0051
THR 87
0.0087
ASN 88
0.0130
ILE 89
0.0156
LEU 90
0.0117
SER 91
0.0099
GLU 92
0.0078
THR 93
0.0100
VAL 94
0.0117
THR 95
0.0162
GLU 96
0.0172
VAL 97
0.0124
ASP 98
0.0108
PHE 99
0.0098
SER 100
0.0089
ALA 101
0.0040
ARG 102
0.0021
PRO 103
0.0021
PHE 104
0.0060
ARG 105
0.0077
VAL 106
0.0083
THR 107
0.0088
SER 108
0.0093
ASP 109
0.0123
SER 110
0.0098
THR 111
0.0042
THR 112
0.0024
VAL 113
0.0041
LEU 114
0.0038
ALA 115
0.0043
ASP 116
0.0043
THR 117
0.0051
VAL 118
0.0053
VAL 119
0.0056
VAL 120
0.0070
ALA 121
0.0082
THR 122
0.0077
GLY 123
0.0054
ALA 124
0.0045
VAL 125
0.0090
ALA 126
0.0081
ARG 127
0.0205
ARG 128
0.0252
LEU 129
0.0341
TYR 130
0.0331
PHE 131
0.0212
SER 132
0.0164
GLY 133
0.0156
SER 134
0.0182
ASP 135
0.0227
THR 136
0.0206
TYR 137
0.0137
TRP 138
0.0144
ASN 139
0.0153
ARG 140
0.0144
GLY 141
0.0093
ILE 142
0.0091
SER 143
0.0078
ALA 144
0.0068
CYS 145
0.0144
ALA 146
0.0062
VAL 147
0.0155
CYS 148
0.0207
ASP 149
0.0109
GLY 150
0.0025
ALA 151
0.0060
ALA 152
0.0117
PRO 153
0.0178
ILE 154
0.0198
PHE 155
0.0129
ARG 156
0.0170
ASN 157
0.0167
LYS 158
0.0133
PRO 159
0.0087
ILE 160
0.0112
ALA 161
0.0068
VAL 162
0.0073
ILE 163
0.0069
GLY 164
0.0122
GLY 165
0.0120
GLY 166
0.0106
ASP 167
0.0126
SER 168
0.0148
ALA 169
0.0098
MET 170
0.0118
GLU 171
0.0122
GLU 172
0.0108
GLY 173
0.0086
ASN 174
0.0115
PHE 175
0.0116
LEU 176
0.0082
THR 177
0.0129
LYS 178
0.0182
TYR 179
0.0139
GLY 180
0.0110
SER 181
0.0104
GLN 182
0.0036
VAL 183
0.0084
TYR 184
0.0184
ILE 185
0.0124
ILE 186
0.0096
HIS 187
0.0078
ARG 188
0.0073
ARG 189
0.0098
ASN 190
0.0142
THR 191
0.0141
PHE 192
0.0118
ARG 193
0.0068
ALA 194
0.0104
SER 195
0.0129
LYS 196
0.0083
ILE 197
0.0095
MET 198
0.0124
GLN 199
0.0091
ALA 200
0.0056
ARG 201
0.0083
ALA 202
0.0118
LEU 203
0.0167
SER 204
0.0157
ASN 205
0.0210
PRO 206
0.0173
LYS 207
0.0112
ILE 208
0.0146
GLN 209
0.0233
VAL 210
0.0191
VAL 211
0.0172
TRP 212
0.0144
ASP 213
0.0050
SER 214
0.0046
GLU 215
0.0048
VAL 216
0.0072
VAL 217
0.0090
GLU 218
0.0089
ALA 219
0.0082
TYR 220
0.0119
GLY 221
0.0157
GLY 222
0.0119
ALA 223
0.0190
GLY 224
0.0250
GLY 225
0.0161
GLY 226
0.0124
PRO 227
0.0136
LEU 228
0.0074
ALA 229
0.0096
GLY 230
0.0116
VAL 231
0.0109
LYS 232
0.0144
VAL 233
0.0138
LYS 234
0.0102
ASN 235
0.0088
LEU 236
0.0091
VAL 237
0.0109
THR 238
0.0117
GLY 239
0.0067
GLU 240
0.0084
VAL 241
0.0242
SER 242
0.0284
ASP 243
0.0293
LEU 244
0.0277
GLN 245
0.0191
VAL 246
0.0141
SER 247
0.0102
GLY 248
0.0097
LEU 249
0.0052
PHE 250
0.0057
PHE 251
0.0086
ALA 252
0.0126
ILE 253
0.0211
GLY 254
0.0173
HIS 255
0.0103
GLU 256
0.0119
PRO 257
0.0078
ALA 258
0.0108
THR 259
0.0077
LYS 260
0.0121
PHE 261
0.0120
LEU 262
0.0099
ASN 263
0.0121
GLY 264
0.0133
GLN 265
0.0066
LEU 266
0.0060
GLU 267
0.0054
LEU 268
0.0052
HIS 269
0.0033
ALA 270
0.0049
ASP 271
0.0051
GLY 272
0.0021
TYR 273
0.0040
VAL 274
0.0065
ALA 275
0.0082
THR 276
0.0090
LYS 277
0.0208
PRO 278
0.0385
GLY 279
0.0406
SER 280
0.0197
THR 281
0.0038
HIS 282
0.0037
THR 283
0.0063
SER 284
0.0074
VAL 285
0.0090
GLU 286
0.0090
GLY 287
0.0088
VAL 288
0.0088
PHE 289
0.0045
ALA 290
0.0056
ALA 291
0.0054
GLY 292
0.0067
ASP 293
0.0030
VAL 294
0.0049
GLN 295
0.0036
ASP 296
0.0018
LYS 297
0.0113
LYS 298
0.0208
TYR 299
0.0148
ARG 300
0.0130
GLN 301
0.0158
ALA 302
0.0086
ILE 303
0.0072
THR 304
0.0101
ALA 305
0.0056
ALA 306
0.0101
GLY 307
0.0137
SER 308
0.0121
GLY 309
0.0148
CYS 310
0.0117
MET 311
0.0106
ALA 312
0.0117
ALA 313
0.0123
LEU 314
0.0074
ASP 315
0.0076
ALA 316
0.0120
GLU 317
0.0123
HIS 318
0.0120
TYR 319
0.0138
LEU 320
0.0139
GLN 321
0.0173
GLU 322
0.0186
VAL 323
0.0221
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.