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 = 0.0574
ALA 6
0.0574
ALA 7
0.0509
PRO 8
0.0154
LEU 9
0.0404
ARG 10
0.0347
THR 11
0.0225
ARG 12
0.0141
VAL 13
0.0082
CYS 14
0.0099
ILE 15
0.0078
ILE 16
0.0080
GLY 17
0.0085
SER 18
0.0118
GLY 19
0.0132
PRO 20
0.0110
ALA 21
0.0080
ALA 22
0.0137
HIS 23
0.0136
THR 24
0.0099
ALA 25
0.0121
ALA 26
0.0163
ILE 27
0.0148
TYR 28
0.0155
ALA 29
0.0184
ALA 30
0.0161
ARG 31
0.0246
ALA 32
0.0329
GLU 33
0.0333
LEU 34
0.0139
LYS 35
0.0117
PRO 36
0.0039
VAL 37
0.0062
LEU 38
0.0162
PHE 39
0.0168
GLU 40
0.0182
GLY 41
0.0189
TRP 42
0.0226
MET 43
0.0147
ALA 44
0.0190
ASN 45
0.0146
ASP 46
0.0127
ILE 47
0.0124
ALA 48
0.0142
ALA 49
0.0192
GLY 50
0.0218
GLY 51
0.0157
GLN 52
0.0082
LEU 53
0.0092
THR 54
0.0169
THR 55
0.0130
THR 56
0.0136
THR 57
0.0182
ASP 58
0.0257
VAL 59
0.0180
GLU 60
0.0188
ASN 61
0.0231
PHE 62
0.0232
PRO 63
0.0316
GLY 64
0.0320
PHE 65
0.0222
PRO 66
0.0320
THR 67
0.0236
GLY 68
0.0223
ILE 69
0.0264
MET 70
0.0213
GLY 71
0.0188
ILE 72
0.0207
ASP 73
0.0264
LEU 74
0.0227
MET 75
0.0216
ASP 76
0.0232
ASN 77
0.0271
CYS 78
0.0213
ARG 79
0.0221
ALA 80
0.0231
GLN 81
0.0229
SER 82
0.0210
VAL 83
0.0218
ARG 84
0.0224
PHE 85
0.0229
GLY 86
0.0163
THR 87
0.0175
ASN 88
0.0145
ILE 89
0.0156
LEU 90
0.0226
SER 91
0.0221
GLU 92
0.0223
THR 93
0.0226
VAL 94
0.0167
THR 95
0.0171
GLU 96
0.0139
VAL 97
0.0157
ASP 98
0.0273
PHE 99
0.0299
SER 100
0.0402
ALA 101
0.0442
ARG 102
0.0401
PRO 103
0.0375
PHE 104
0.0292
ARG 105
0.0265
VAL 106
0.0167
THR 107
0.0133
SER 108
0.0226
ASP 109
0.0323
SER 110
0.0341
THR 111
0.0243
THR 112
0.0137
VAL 113
0.0252
LEU 114
0.0296
ALA 115
0.0248
ASP 116
0.0254
THR 117
0.0184
VAL 118
0.0115
VAL 119
0.0077
VAL 120
0.0058
ALA 121
0.0045
THR 122
0.0103
GLY 123
0.0143
ALA 124
0.0159
VAL 125
0.0146
ALA 126
0.0148
ARG 127
0.0115
ARG 128
0.0068
LEU 129
0.0051
TYR 130
0.0045
PHE 131
0.0043
SER 132
0.0062
GLY 133
0.0077
SER 134
0.0058
ASP 135
0.0052
THR 136
0.0060
TYR 137
0.0061
TRP 138
0.0045
ASN 139
0.0050
ARG 140
0.0059
GLY 141
0.0065
ILE 142
0.0041
SER 143
0.0048
ALA 144
0.0059
CYS 145
0.0073
ALA 146
0.0077
VAL 147
0.0076
CYS 148
0.0080
ASP 149
0.0067
GLY 150
0.0070
ALA 151
0.0046
ALA 152
0.0070
PRO 153
0.0069
ILE 154
0.0031
PHE 155
0.0014
ARG 156
0.0026
ASN 157
0.0040
LYS 158
0.0044
PRO 159
0.0048
ILE 160
0.0045
ALA 161
0.0049
VAL 162
0.0062
ILE 163
0.0061
GLY 164
0.0064
GLY 165
0.0066
GLY 166
0.0050
ASP 167
0.0051
SER 168
0.0053
ALA 169
0.0050
MET 170
0.0067
GLU 171
0.0057
GLU 172
0.0064
GLY 173
0.0077
ASN 174
0.0079
PHE 175
0.0070
LEU 176
0.0074
THR 177
0.0076
LYS 178
0.0053
TYR 179
0.0027
GLY 180
0.0041
SER 181
0.0062
GLN 182
0.0081
VAL 183
0.0085
TYR 184
0.0079
ILE 185
0.0084
ILE 186
0.0099
HIS 187
0.0114
ARG 188
0.0132
ARG 189
0.0120
ASN 190
0.0075
THR 191
0.0066
PHE 192
0.0065
ARG 193
0.0071
ALA 194
0.0105
SER 195
0.0078
LYS 196
0.0228
ILE 197
0.0238
MET 198
0.0087
GLN 199
0.0084
ALA 200
0.0130
ARG 201
0.0142
ALA 202
0.0080
LEU 203
0.0064
SER 204
0.0084
ASN 205
0.0087
PRO 206
0.0076
LYS 207
0.0082
ILE 208
0.0077
GLN 209
0.0075
VAL 210
0.0087
VAL 211
0.0086
TRP 212
0.0089
ASP 213
0.0104
SER 214
0.0099
GLU 215
0.0081
VAL 216
0.0057
VAL 217
0.0056
GLU 218
0.0060
ALA 219
0.0066
TYR 220
0.0079
GLY 221
0.0091
GLY 222
0.0029
ALA 223
0.0129
GLY 224
0.0127
GLY 225
0.0181
GLY 226
0.0094
PRO 227
0.0077
LEU 228
0.0058
ALA 229
0.0061
GLY 230
0.0079
VAL 231
0.0064
LYS 232
0.0070
VAL 233
0.0062
LYS 234
0.0103
ASN 235
0.0117
LEU 236
0.0141
VAL 237
0.0202
THR 238
0.0167
GLY 239
0.0134
GLU 240
0.0126
VAL 241
0.0186
SER 242
0.0119
ASP 243
0.0102
LEU 244
0.0070
GLN 245
0.0056
VAL 246
0.0042
SER 247
0.0036
GLY 248
0.0031
LEU 249
0.0031
PHE 250
0.0032
PHE 251
0.0032
ALA 252
0.0029
ILE 253
0.0031
GLY 254
0.0171
HIS 255
0.0197
GLU 256
0.0216
PRO 257
0.0226
ALA 258
0.0186
THR 259
0.0178
LYS 260
0.0151
PHE 261
0.0107
LEU 262
0.0187
ASN 263
0.0185
GLY 264
0.0212
GLN 265
0.0236
LEU 266
0.0234
GLU 267
0.0249
LEU 268
0.0275
HIS 269
0.0294
ALA 270
0.0295
ASP 271
0.0312
GLY 272
0.0311
TYR 273
0.0277
VAL 274
0.0217
ALA 275
0.0216
THR 276
0.0217
LYS 277
0.0233
PRO 278
0.0342
GLY 279
0.0267
SER 280
0.0166
THR 281
0.0105
HIS 282
0.0106
THR 283
0.0134
SER 284
0.0173
VAL 285
0.0193
GLU 286
0.0159
GLY 287
0.0143
VAL 288
0.0154
PHE 289
0.0101
ALA 290
0.0115
ALA 291
0.0113
GLY 292
0.0156
ASP 293
0.0193
VAL 294
0.0271
GLN 295
0.0212
ASP 296
0.0218
LYS 297
0.0249
LYS 298
0.0293
TYR 299
0.0288
ARG 300
0.0286
GLN 301
0.0282
ALA 302
0.0182
ILE 303
0.0150
THR 304
0.0175
ALA 305
0.0173
ALA 306
0.0067
GLY 307
0.0094
SER 308
0.0125
GLY 309
0.0093
CYS 310
0.0089
MET 311
0.0112
ALA 312
0.0123
ALA 313
0.0115
LEU 314
0.0169
ASP 315
0.0121
ALA 316
0.0102
GLU 317
0.0163
HIS 318
0.0274
TYR 319
0.0133
LEU 320
0.0105
GLN 321
0.0231
GLU 322
0.0329
VAL 323
0.0153
ALA 5
0.0122
ALA 6
0.0036
ALA 7
0.0125
PRO 8
0.0064
LEU 9
0.0062
ARG 10
0.0071
THR 11
0.0065
ARG 12
0.0065
VAL 13
0.0041
CYS 14
0.0031
ILE 15
0.0027
ILE 16
0.0021
GLY 17
0.0025
SER 18
0.0026
GLY 19
0.0022
PRO 20
0.0015
ALA 21
0.0051
ALA 22
0.0022
HIS 23
0.0026
THR 24
0.0050
ALA 25
0.0065
ALA 26
0.0032
ILE 27
0.0046
TYR 28
0.0095
ALA 29
0.0119
ALA 30
0.0086
ARG 31
0.0131
ALA 32
0.0224
GLU 33
0.0237
LEU 34
0.0166
LYS 35
0.0153
PRO 36
0.0067
VAL 37
0.0017
LEU 38
0.0023
PHE 39
0.0027
GLU 40
0.0039
GLY 41
0.0054
TRP 42
0.0050
MET 43
0.0044
ALA 44
0.0042
ASN 45
0.0050
ASP 46
0.0050
ILE 47
0.0056
ALA 48
0.0059
ALA 49
0.0049
GLY 50
0.0056
GLY 51
0.0057
GLN 52
0.0061
LEU 53
0.0081
THR 54
0.0078
THR 55
0.0086
THR 56
0.0083
THR 57
0.0099
ASP 58
0.0062
VAL 59
0.0047
GLU 60
0.0025
ASN 61
0.0092
PHE 62
0.0105
PRO 63
0.0152
GLY 64
0.0176
PHE 65
0.0062
PRO 66
0.0137
THR 67
0.0131
GLY 68
0.0052
ILE 69
0.0090
MET 70
0.0092
GLY 71
0.0094
ILE 72
0.0093
ASP 73
0.0078
LEU 74
0.0091
MET 75
0.0077
ASP 76
0.0059
ASN 77
0.0089
CYS 78
0.0097
ARG 79
0.0076
ALA 80
0.0095
GLN 81
0.0149
SER 82
0.0080
VAL 83
0.0122
ARG 84
0.0173
PHE 85
0.0066
GLY 86
0.0075
THR 87
0.0048
ASN 88
0.0078
ILE 89
0.0081
LEU 90
0.0074
SER 91
0.0069
GLU 92
0.0057
THR 93
0.0047
VAL 94
0.0042
THR 95
0.0061
GLU 96
0.0057
VAL 97
0.0016
ASP 98
0.0017
PHE 99
0.0036
SER 100
0.0059
ALA 101
0.0096
ARG 102
0.0085
PRO 103
0.0082
PHE 104
0.0071
ARG 105
0.0023
VAL 106
0.0016
THR 107
0.0046
SER 108
0.0078
ASP 109
0.0170
SER 110
0.0172
THR 111
0.0114
THR 112
0.0048
VAL 113
0.0053
LEU 114
0.0062
ALA 115
0.0066
ASP 116
0.0081
THR 117
0.0057
VAL 118
0.0047
VAL 119
0.0038
VAL 120
0.0029
ALA 121
0.0026
THR 122
0.0016
GLY 123
0.0021
ALA 124
0.0017
VAL 125
0.0045
ALA 126
0.0051
ARG 127
0.0052
ARG 128
0.0057
LEU 129
0.0044
TYR 130
0.0053
PHE 131
0.0061
SER 132
0.0081
GLY 133
0.0065
SER 134
0.0051
ASP 135
0.0050
THR 136
0.0057
TYR 137
0.0042
TRP 138
0.0042
ASN 139
0.0041
ARG 140
0.0042
GLY 141
0.0069
ILE 142
0.0079
SER 143
0.0087
ALA 144
0.0096
CYS 145
0.0110
ALA 146
0.0078
VAL 147
0.0086
CYS 148
0.0124
ASP 149
0.0115
GLY 150
0.0086
ALA 151
0.0102
ALA 152
0.0122
PRO 153
0.0086
ILE 154
0.0090
PHE 155
0.0060
ARG 156
0.0037
ASN 157
0.0032
LYS 158
0.0051
PRO 159
0.0065
ILE 160
0.0068
ALA 161
0.0066
VAL 162
0.0058
ILE 163
0.0052
GLY 164
0.0049
GLY 165
0.0066
GLY 166
0.0057
ASP 167
0.0044
SER 168
0.0030
ALA 169
0.0051
MET 170
0.0038
GLU 171
0.0010
GLU 172
0.0028
GLY 173
0.0035
ASN 174
0.0019
PHE 175
0.0041
LEU 176
0.0029
THR 177
0.0028
LYS 178
0.0066
TYR 179
0.0050
GLY 180
0.0022
SER 181
0.0061
GLN 182
0.0066
VAL 183
0.0059
TYR 184
0.0075
ILE 185
0.0065
ILE 186
0.0039
HIS 187
0.0032
ARG 188
0.0069
ARG 189
0.0151
ASN 190
0.0133
THR 191
0.0089
PHE 192
0.0021
ARG 193
0.0089
ALA 194
0.0077
SER 195
0.0083
LYS 196
0.0088
ILE 197
0.0067
MET 198
0.0057
GLN 199
0.0065
ALA 200
0.0065
ARG 201
0.0054
ALA 202
0.0056
LEU 203
0.0066
SER 204
0.0069
ASN 205
0.0079
PRO 206
0.0107
LYS 207
0.0076
ILE 208
0.0072
GLN 209
0.0098
VAL 210
0.0056
VAL 211
0.0027
TRP 212
0.0021
ASP 213
0.0079
SER 214
0.0059
GLU 215
0.0079
VAL 216
0.0085
VAL 217
0.0034
GLU 218
0.0032
ALA 219
0.0041
TYR 220
0.0048
GLY 221
0.0065
GLY 222
0.0062
ALA 223
0.0192
GLY 224
0.0300
GLY 225
0.0047
GLY 226
0.0043
PRO 227
0.0026
LEU 228
0.0028
ALA 229
0.0069
GLY 230
0.0073
VAL 231
0.0072
LYS 232
0.0073
VAL 233
0.0129
LYS 234
0.0139
ASN 235
0.0109
LEU 236
0.0173
VAL 237
0.0272
THR 238
0.0161
GLY 239
0.0252
GLU 240
0.0224
VAL 241
0.0149
SER 242
0.0137
ASP 243
0.0126
LEU 244
0.0106
GLN 245
0.0086
VAL 246
0.0063
SER 247
0.0036
GLY 248
0.0064
LEU 249
0.0071
PHE 250
0.0069
PHE 251
0.0072
ALA 252
0.0067
ILE 253
0.0062
GLY 254
0.0048
HIS 255
0.0044
GLU 256
0.0044
PRO 257
0.0027
ALA 258
0.0014
THR 259
0.0027
LYS 260
0.0041
PHE 261
0.0046
LEU 262
0.0042
ASN 263
0.0063
GLY 264
0.0069
GLN 265
0.0040
LEU 266
0.0034
GLU 267
0.0047
LEU 268
0.0033
HIS 269
0.0038
ALA 270
0.0028
ASP 271
0.0021
GLY 272
0.0025
TYR 273
0.0026
VAL 274
0.0027
ALA 275
0.0030
THR 276
0.0031
LYS 277
0.0043
PRO 278
0.0060
GLY 279
0.0032
SER 280
0.0025
THR 281
0.0035
HIS 282
0.0034
THR 283
0.0027
SER 284
0.0030
VAL 285
0.0047
GLU 286
0.0063
GLY 287
0.0069
VAL 288
0.0055
PHE 289
0.0046
ALA 290
0.0044
ALA 291
0.0039
GLY 292
0.0040
ASP 293
0.0030
VAL 294
0.0032
GLN 295
0.0020
ASP 296
0.0014
LYS 297
0.0019
LYS 298
0.0069
TYR 299
0.0090
ARG 300
0.0069
GLN 301
0.0081
ALA 302
0.0084
ILE 303
0.0072
THR 304
0.0051
ALA 305
0.0049
ALA 306
0.0048
GLY 307
0.0040
SER 308
0.0043
GLY 309
0.0055
CYS 310
0.0055
MET 311
0.0058
ALA 312
0.0055
ALA 313
0.0062
LEU 314
0.0064
ASP 315
0.0062
ALA 316
0.0059
GLU 317
0.0088
HIS 318
0.0128
TYR 319
0.0108
LEU 320
0.0055
GLN 321
0.0147
GLU 322
0.0268
VAL 323
0.0223
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.