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 = 0.0654
ALA 6
0.0024
ALA 7
0.0035
PRO 8
0.0020
LEU 9
0.0036
ARG 10
0.0046
THR 11
0.0031
ARG 12
0.0025
VAL 13
0.0021
CYS 14
0.0031
ILE 15
0.0041
ILE 16
0.0048
GLY 17
0.0060
SER 18
0.0088
GLY 19
0.0099
PRO 20
0.0093
ALA 21
0.0086
ALA 22
0.0076
HIS 23
0.0048
THR 24
0.0047
ALA 25
0.0063
ALA 26
0.0019
ILE 27
0.0054
TYR 28
0.0085
ALA 29
0.0065
ALA 30
0.0083
ARG 31
0.0163
ALA 32
0.0169
GLU 33
0.0148
LEU 34
0.0059
LYS 35
0.0054
PRO 36
0.0019
VAL 37
0.0021
LEU 38
0.0036
PHE 39
0.0034
GLU 40
0.0044
GLY 41
0.0039
TRP 42
0.0083
MET 43
0.0058
ALA 44
0.0048
ASN 45
0.0058
ASP 46
0.0087
ILE 47
0.0044
ALA 48
0.0020
ALA 49
0.0044
GLY 50
0.0101
GLY 51
0.0105
GLN 52
0.0115
LEU 53
0.0118
THR 54
0.0109
THR 55
0.0119
THR 56
0.0142
THR 57
0.0144
ASP 58
0.0212
VAL 59
0.0151
GLU 60
0.0059
ASN 61
0.0066
PHE 62
0.0029
PRO 63
0.0093
GLY 64
0.0164
PHE 65
0.0190
PRO 66
0.0391
THR 67
0.0347
GLY 68
0.0166
ILE 69
0.0269
MET 70
0.0180
GLY 71
0.0173
ILE 72
0.0138
ASP 73
0.0140
LEU 74
0.0132
MET 75
0.0123
ASP 76
0.0125
ASN 77
0.0112
CYS 78
0.0052
ARG 79
0.0065
ALA 80
0.0097
GLN 81
0.0084
SER 82
0.0067
VAL 83
0.0131
ARG 84
0.0182
PHE 85
0.0158
GLY 86
0.0061
THR 87
0.0036
ASN 88
0.0036
ILE 89
0.0031
LEU 90
0.0055
SER 91
0.0069
GLU 92
0.0063
THR 93
0.0057
VAL 94
0.0092
THR 95
0.0110
GLU 96
0.0101
VAL 97
0.0083
ASP 98
0.0102
PHE 99
0.0086
SER 100
0.0117
ALA 101
0.0104
ARG 102
0.0082
PRO 103
0.0060
PHE 104
0.0058
ARG 105
0.0063
VAL 106
0.0059
THR 107
0.0077
SER 108
0.0100
ASP 109
0.0126
SER 110
0.0130
THR 111
0.0089
THR 112
0.0057
VAL 113
0.0028
LEU 114
0.0038
ALA 115
0.0028
ASP 116
0.0035
THR 117
0.0024
VAL 118
0.0038
VAL 119
0.0052
VAL 120
0.0067
ALA 121
0.0085
THR 122
0.0086
GLY 123
0.0057
ALA 124
0.0047
VAL 125
0.0069
ALA 126
0.0071
ARG 127
0.0075
ARG 128
0.0075
LEU 129
0.0087
TYR 130
0.0070
PHE 131
0.0057
SER 132
0.0054
GLY 133
0.0058
SER 134
0.0077
ASP 135
0.0067
THR 136
0.0059
TYR 137
0.0072
TRP 138
0.0080
ASN 139
0.0080
ARG 140
0.0076
GLY 141
0.0088
ILE 142
0.0096
SER 143
0.0106
ALA 144
0.0121
CYS 145
0.0107
ALA 146
0.0090
VAL 147
0.0105
CYS 148
0.0133
ASP 149
0.0098
GLY 150
0.0092
ALA 151
0.0123
ALA 152
0.0138
PRO 153
0.0135
ILE 154
0.0046
PHE 155
0.0033
ARG 156
0.0096
ASN 157
0.0120
LYS 158
0.0066
PRO 159
0.0078
ILE 160
0.0070
ALA 161
0.0109
VAL 162
0.0098
ILE 163
0.0092
GLY 164
0.0077
GLY 165
0.0061
GLY 166
0.0022
ASP 167
0.0026
SER 168
0.0052
ALA 169
0.0053
MET 170
0.0060
GLU 171
0.0054
GLU 172
0.0063
GLY 173
0.0064
ASN 174
0.0050
PHE 175
0.0061
LEU 176
0.0041
THR 177
0.0028
LYS 178
0.0063
TYR 179
0.0067
GLY 180
0.0041
SER 181
0.0089
GLN 182
0.0077
VAL 183
0.0075
TYR 184
0.0099
ILE 185
0.0107
ILE 186
0.0114
HIS 187
0.0079
ARG 188
0.0093
ARG 189
0.0085
ASN 190
0.0050
THR 191
0.0044
PHE 192
0.0009
ARG 193
0.0025
ALA 194
0.0023
SER 195
0.0111
LYS 196
0.0182
ILE 197
0.0082
MET 198
0.0038
GLN 199
0.0073
ALA 200
0.0096
ARG 201
0.0088
ALA 202
0.0064
LEU 203
0.0063
SER 204
0.0067
ASN 205
0.0068
PRO 206
0.0060
LYS 207
0.0058
ILE 208
0.0062
GLN 209
0.0093
VAL 210
0.0110
VAL 211
0.0077
TRP 212
0.0009
ASP 213
0.0057
SER 214
0.0049
GLU 215
0.0079
VAL 216
0.0107
VAL 217
0.0102
GLU 218
0.0069
ALA 219
0.0072
TYR 220
0.0077
GLY 221
0.0090
GLY 222
0.0123
ALA 223
0.0367
GLY 224
0.0362
GLY 225
0.0140
GLY 226
0.0082
PRO 227
0.0060
LEU 228
0.0065
ALA 229
0.0090
GLY 230
0.0118
VAL 231
0.0103
LYS 232
0.0092
VAL 233
0.0106
LYS 234
0.0095
ASN 235
0.0067
LEU 236
0.0161
VAL 237
0.0265
THR 238
0.0216
GLY 239
0.0033
GLU 240
0.0168
VAL 241
0.0204
SER 242
0.0125
ASP 243
0.0100
LEU 244
0.0102
GLN 245
0.0090
VAL 246
0.0093
SER 247
0.0063
GLY 248
0.0071
LEU 249
0.0099
PHE 250
0.0089
PHE 251
0.0087
ALA 252
0.0070
ILE 253
0.0075
GLY 254
0.0068
HIS 255
0.0056
GLU 256
0.0059
PRO 257
0.0051
ALA 258
0.0054
THR 259
0.0028
LYS 260
0.0071
PHE 261
0.0092
LEU 262
0.0079
ASN 263
0.0103
GLY 264
0.0090
GLN 265
0.0075
LEU 266
0.0031
GLU 267
0.0035
LEU 268
0.0033
HIS 269
0.0068
ALA 270
0.0109
ASP 271
0.0104
GLY 272
0.0072
TYR 273
0.0053
VAL 274
0.0060
ALA 275
0.0060
THR 276
0.0058
LYS 277
0.0066
PRO 278
0.0121
GLY 279
0.0128
SER 280
0.0086
THR 281
0.0067
HIS 282
0.0030
THR 283
0.0031
SER 284
0.0018
VAL 285
0.0029
GLU 286
0.0026
GLY 287
0.0024
VAL 288
0.0041
PHE 289
0.0050
ALA 290
0.0086
ALA 291
0.0099
GLY 292
0.0097
ASP 293
0.0079
VAL 294
0.0076
GLN 295
0.0089
ASP 296
0.0112
LYS 297
0.0116
LYS 298
0.0280
TYR 299
0.0236
ARG 300
0.0090
GLN 301
0.0131
ALA 302
0.0127
ILE 303
0.0155
THR 304
0.0148
ALA 305
0.0137
ALA 306
0.0096
GLY 307
0.0088
SER 308
0.0090
GLY 309
0.0077
CYS 310
0.0064
MET 311
0.0080
ALA 312
0.0060
ALA 313
0.0037
LEU 314
0.0068
ASP 315
0.0058
ALA 316
0.0021
GLU 317
0.0043
HIS 318
0.0024
TYR 319
0.0028
LEU 320
0.0053
GLN 321
0.0063
GLU 322
0.0153
VAL 323
0.0214
ALA 5
0.0187
ALA 6
0.0256
ALA 7
0.0204
PRO 8
0.0128
LEU 9
0.0060
ARG 10
0.0072
THR 11
0.0071
ARG 12
0.0077
VAL 13
0.0060
CYS 14
0.0037
ILE 15
0.0036
ILE 16
0.0037
GLY 17
0.0083
SER 18
0.0093
GLY 19
0.0129
PRO 20
0.0136
ALA 21
0.0116
ALA 22
0.0104
HIS 23
0.0076
THR 24
0.0065
ALA 25
0.0072
ALA 26
0.0012
ILE 27
0.0047
TYR 28
0.0106
ALA 29
0.0116
ALA 30
0.0117
ARG 31
0.0169
ALA 32
0.0213
GLU 33
0.0213
LEU 34
0.0164
LYS 35
0.0134
PRO 36
0.0060
VAL 37
0.0025
LEU 38
0.0010
PHE 39
0.0016
GLU 40
0.0052
GLY 41
0.0009
TRP 42
0.0040
MET 43
0.0021
ALA 44
0.0055
ASN 45
0.0112
ASP 46
0.0096
ILE 47
0.0075
ALA 48
0.0043
ALA 49
0.0082
GLY 50
0.0111
GLY 51
0.0122
GLN 52
0.0145
LEU 53
0.0211
THR 54
0.0175
THR 55
0.0184
THR 56
0.0226
THR 57
0.0367
ASP 58
0.0240
VAL 59
0.0211
GLU 60
0.0105
ASN 61
0.0243
PHE 62
0.0162
PRO 63
0.0174
GLY 64
0.0181
PHE 65
0.0246
PRO 66
0.0566
THR 67
0.0499
GLY 68
0.0152
ILE 69
0.0277
MET 70
0.0264
GLY 71
0.0240
ILE 72
0.0213
ASP 73
0.0245
LEU 74
0.0232
MET 75
0.0195
ASP 76
0.0188
ASN 77
0.0192
CYS 78
0.0140
ARG 79
0.0117
ALA 80
0.0149
GLN 81
0.0108
SER 82
0.0052
VAL 83
0.0110
ARG 84
0.0145
PHE 85
0.0091
GLY 86
0.0109
THR 87
0.0055
ASN 88
0.0067
ILE 89
0.0053
LEU 90
0.0050
SER 91
0.0054
GLU 92
0.0036
THR 93
0.0034
VAL 94
0.0035
THR 95
0.0048
GLU 96
0.0057
VAL 97
0.0063
ASP 98
0.0065
PHE 99
0.0066
SER 100
0.0071
ALA 101
0.0043
ARG 102
0.0041
PRO 103
0.0042
PHE 104
0.0044
ARG 105
0.0061
VAL 106
0.0053
THR 107
0.0058
SER 108
0.0059
ASP 109
0.0134
SER 110
0.0109
THR 111
0.0083
THR 112
0.0075
VAL 113
0.0036
LEU 114
0.0036
ALA 115
0.0036
ASP 116
0.0045
THR 117
0.0039
VAL 118
0.0031
VAL 119
0.0043
VAL 120
0.0048
ALA 121
0.0074
THR 122
0.0074
GLY 123
0.0051
ALA 124
0.0078
VAL 125
0.0141
ALA 126
0.0124
ARG 127
0.0094
ARG 128
0.0100
LEU 129
0.0141
TYR 130
0.0113
PHE 131
0.0101
SER 132
0.0075
GLY 133
0.0082
SER 134
0.0105
ASP 135
0.0094
THR 136
0.0070
TYR 137
0.0082
TRP 138
0.0086
ASN 139
0.0076
ARG 140
0.0070
GLY 141
0.0072
ILE 142
0.0108
SER 143
0.0127
ALA 144
0.0155
CYS 145
0.0195
ALA 146
0.0139
VAL 147
0.0212
CYS 148
0.0237
ASP 149
0.0211
GLY 150
0.0199
ALA 151
0.0255
ALA 152
0.0231
PRO 153
0.0274
ILE 154
0.0181
PHE 155
0.0127
ARG 156
0.0205
ASN 157
0.0175
LYS 158
0.0114
PRO 159
0.0054
ILE 160
0.0066
ALA 161
0.0124
VAL 162
0.0108
ILE 163
0.0102
GLY 164
0.0081
GLY 165
0.0085
GLY 166
0.0077
ASP 167
0.0128
SER 168
0.0117
ALA 169
0.0058
MET 170
0.0046
GLU 171
0.0097
GLU 172
0.0123
GLY 173
0.0142
ASN 174
0.0122
PHE 175
0.0133
LEU 176
0.0097
THR 177
0.0090
LYS 178
0.0136
TYR 179
0.0139
GLY 180
0.0071
SER 181
0.0039
GLN 182
0.0052
VAL 183
0.0096
TYR 184
0.0131
ILE 185
0.0092
ILE 186
0.0083
HIS 187
0.0045
ARG 188
0.0053
ARG 189
0.0213
ASN 190
0.0213
THR 191
0.0186
PHE 192
0.0124
ARG 193
0.0315
ALA 194
0.0244
SER 195
0.0477
LYS 196
0.0545
ILE 197
0.0384
MET 198
0.0252
GLN 199
0.0150
ALA 200
0.0132
ARG 201
0.0152
ALA 202
0.0102
LEU 203
0.0120
SER 204
0.0177
ASN 205
0.0176
PRO 206
0.0158
LYS 207
0.0117
ILE 208
0.0128
GLN 209
0.0129
VAL 210
0.0096
VAL 211
0.0119
TRP 212
0.0109
ASP 213
0.0100
SER 214
0.0076
GLU 215
0.0113
VAL 216
0.0172
VAL 217
0.0162
GLU 218
0.0138
ALA 219
0.0120
TYR 220
0.0104
GLY 221
0.0097
GLY 222
0.0094
ALA 223
0.0087
GLY 224
0.0079
GLY 225
0.0069
GLY 226
0.0059
PRO 227
0.0062
LEU 228
0.0082
ALA 229
0.0108
GLY 230
0.0140
VAL 231
0.0161
LYS 232
0.0186
VAL 233
0.0187
LYS 234
0.0157
ASN 235
0.0133
LEU 236
0.0152
VAL 237
0.0228
THR 238
0.0268
GLY 239
0.0221
GLU 240
0.0201
VAL 241
0.0213
SER 242
0.0202
ASP 243
0.0195
LEU 244
0.0183
GLN 245
0.0175
VAL 246
0.0102
SER 247
0.0035
GLY 248
0.0063
LEU 249
0.0094
PHE 250
0.0105
PHE 251
0.0133
ALA 252
0.0130
ILE 253
0.0081
GLY 254
0.0096
HIS 255
0.0115
GLU 256
0.0109
PRO 257
0.0055
ALA 258
0.0062
THR 259
0.0071
LYS 260
0.0100
PHE 261
0.0071
LEU 262
0.0074
ASN 263
0.0089
GLY 264
0.0089
GLN 265
0.0068
LEU 266
0.0067
GLU 267
0.0069
LEU 268
0.0062
HIS 269
0.0055
ALA 270
0.0111
ASP 271
0.0116
GLY 272
0.0094
TYR 273
0.0037
VAL 274
0.0046
ALA 275
0.0043
THR 276
0.0064
LYS 277
0.0074
PRO 278
0.0153
GLY 279
0.0174
SER 280
0.0090
THR 281
0.0041
HIS 282
0.0043
THR 283
0.0043
SER 284
0.0047
VAL 285
0.0039
GLU 286
0.0019
GLY 287
0.0016
VAL 288
0.0033
PHE 289
0.0035
ALA 290
0.0047
ALA 291
0.0068
GLY 292
0.0097
ASP 293
0.0053
VAL 294
0.0068
GLN 295
0.0093
ASP 296
0.0103
LYS 297
0.0189
LYS 298
0.0482
TYR 299
0.0430
ARG 300
0.0109
GLN 301
0.0091
ALA 302
0.0144
ILE 303
0.0194
THR 304
0.0202
ALA 305
0.0154
ALA 306
0.0130
GLY 307
0.0117
SER 308
0.0111
GLY 309
0.0089
CYS 310
0.0069
MET 311
0.0095
ALA 312
0.0055
ALA 313
0.0095
LEU 314
0.0096
ASP 315
0.0076
ALA 316
0.0061
GLU 317
0.0117
HIS 318
0.0085
TYR 319
0.0092
LEU 320
0.0136
GLN 321
0.0375
GLU 322
0.0564
VAL 323
0.0654
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.