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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1275
ALA 6
0.0392
ALA 7
0.0319
PRO 8
0.0175
LEU 9
0.0132
ARG 10
0.0101
THR 11
0.0081
ARG 12
0.0052
VAL 13
0.0044
CYS 14
0.0031
ILE 15
0.0042
ILE 16
0.0055
GLY 17
0.0087
SER 18
0.0147
GLY 19
0.0160
PRO 20
0.0141
ALA 21
0.0141
ALA 22
0.0125
HIS 23
0.0084
THR 24
0.0092
ALA 25
0.0096
ALA 26
0.0054
ILE 27
0.0104
TYR 28
0.0157
ALA 29
0.0120
ALA 30
0.0151
ARG 31
0.0245
ALA 32
0.0262
GLU 33
0.0257
LEU 34
0.0144
LYS 35
0.0134
PRO 36
0.0083
VAL 37
0.0052
LEU 38
0.0043
PHE 39
0.0048
GLU 40
0.0093
GLY 41
0.0092
TRP 42
0.0091
MET 43
0.0081
ALA 44
0.0056
ASN 45
0.0064
ASP 46
0.0068
ILE 47
0.0115
ALA 48
0.0137
ALA 49
0.0169
GLY 50
0.0206
GLY 51
0.0192
GLN 52
0.0185
LEU 53
0.0202
THR 54
0.0188
THR 55
0.0170
THR 56
0.0175
THR 57
0.0173
ASP 58
0.0161
VAL 59
0.0139
GLU 60
0.0101
ASN 61
0.0203
PHE 62
0.0142
PRO 63
0.0180
GLY 64
0.0152
PHE 65
0.0164
PRO 66
0.0588
THR 67
0.0491
GLY 68
0.0181
ILE 69
0.0232
MET 70
0.0199
GLY 71
0.0201
ILE 72
0.0199
ASP 73
0.0202
LEU 74
0.0179
MET 75
0.0184
ASP 76
0.0188
ASN 77
0.0163
CYS 78
0.0089
ARG 79
0.0084
ALA 80
0.0087
GLN 81
0.0040
SER 82
0.0047
VAL 83
0.0129
ARG 84
0.0168
PHE 85
0.0182
GLY 86
0.0104
THR 87
0.0063
ASN 88
0.0072
ILE 89
0.0055
LEU 90
0.0089
SER 91
0.0111
GLU 92
0.0082
THR 93
0.0041
VAL 94
0.0107
THR 95
0.0131
GLU 96
0.0134
VAL 97
0.0116
ASP 98
0.0117
PHE 99
0.0090
SER 100
0.0104
ALA 101
0.0072
ARG 102
0.0031
PRO 103
0.0005
PHE 104
0.0045
ARG 105
0.0079
VAL 106
0.0093
THR 107
0.0131
SER 108
0.0151
ASP 109
0.0192
SER 110
0.0209
THR 111
0.0155
THR 112
0.0101
VAL 113
0.0065
LEU 114
0.0030
ALA 115
0.0028
ASP 116
0.0026
THR 117
0.0018
VAL 118
0.0051
VAL 119
0.0048
VAL 120
0.0056
ALA 121
0.0078
THR 122
0.0079
GLY 123
0.0099
ALA 124
0.0121
VAL 125
0.0162
ALA 126
0.0152
ARG 127
0.0141
ARG 128
0.0111
LEU 129
0.0102
TYR 130
0.0065
PHE 131
0.0049
SER 132
0.0041
GLY 133
0.0054
SER 134
0.0063
ASP 135
0.0080
THR 136
0.0093
TYR 137
0.0077
TRP 138
0.0089
ASN 139
0.0111
ARG 140
0.0096
GLY 141
0.0076
ILE 142
0.0083
SER 143
0.0080
ALA 144
0.0085
CYS 145
0.0084
ALA 146
0.0104
VAL 147
0.0152
CYS 148
0.0198
ASP 149
0.0200
GLY 150
0.0196
ALA 151
0.0252
ALA 152
0.0313
PRO 153
0.0331
ILE 154
0.0275
PHE 155
0.0197
ARG 156
0.0203
ASN 157
0.0169
LYS 158
0.0176
PRO 159
0.0141
ILE 160
0.0110
ALA 161
0.0088
VAL 162
0.0078
ILE 163
0.0079
GLY 164
0.0057
GLY 165
0.0033
GLY 166
0.0072
ASP 167
0.0078
SER 168
0.0062
ALA 169
0.0022
MET 170
0.0037
GLU 171
0.0072
GLU 172
0.0044
GLY 173
0.0085
ASN 174
0.0150
PHE 175
0.0116
LEU 176
0.0036
THR 177
0.0094
LYS 178
0.0126
TYR 179
0.0101
GLY 180
0.0074
SER 181
0.0118
GLN 182
0.0145
VAL 183
0.0115
TYR 184
0.0132
ILE 185
0.0103
ILE 186
0.0109
HIS 187
0.0091
ARG 188
0.0109
ARG 189
0.0079
ASN 190
0.0052
THR 191
0.0049
PHE 192
0.0048
ARG 193
0.0089
ALA 194
0.0130
SER 195
0.0444
LYS 196
0.0545
ILE 197
0.0471
MET 198
0.0171
GLN 199
0.0066
ALA 200
0.0046
ARG 201
0.0164
ALA 202
0.0133
LEU 203
0.0167
SER 204
0.0262
ASN 205
0.0291
PRO 206
0.0300
LYS 207
0.0220
ILE 208
0.0193
GLN 209
0.0236
VAL 210
0.0124
VAL 211
0.0107
TRP 212
0.0086
ASP 213
0.0109
SER 214
0.0100
GLU 215
0.0093
VAL 216
0.0084
VAL 217
0.0066
GLU 218
0.0054
ALA 219
0.0060
TYR 220
0.0094
GLY 221
0.0141
GLY 222
0.0578
ALA 223
0.1113
GLY 224
0.1275
GLY 225
0.0667
GLY 226
0.0303
PRO 227
0.0186
LEU 228
0.0061
ALA 229
0.0147
GLY 230
0.0103
VAL 231
0.0067
LYS 232
0.0037
VAL 233
0.0065
LYS 234
0.0106
ASN 235
0.0187
LEU 236
0.0244
VAL 237
0.0372
THR 238
0.0394
GLY 239
0.0203
GLU 240
0.0330
VAL 241
0.0268
SER 242
0.0054
ASP 243
0.0032
LEU 244
0.0052
GLN 245
0.0065
VAL 246
0.0102
SER 247
0.0108
GLY 248
0.0100
LEU 249
0.0089
PHE 250
0.0086
PHE 251
0.0083
ALA 252
0.0073
ILE 253
0.0073
GLY 254
0.0172
HIS 255
0.0156
GLU 256
0.0145
PRO 257
0.0104
ALA 258
0.0023
THR 259
0.0045
LYS 260
0.0085
PHE 261
0.0115
LEU 262
0.0117
ASN 263
0.0149
GLY 264
0.0140
GLN 265
0.0126
LEU 266
0.0114
GLU 267
0.0123
LEU 268
0.0098
HIS 269
0.0130
ALA 270
0.0196
ASP 271
0.0175
GLY 272
0.0117
TYR 273
0.0068
VAL 274
0.0025
ALA 275
0.0042
THR 276
0.0039
LYS 277
0.0061
PRO 278
0.0098
GLY 279
0.0090
SER 280
0.0074
THR 281
0.0070
HIS 282
0.0051
THR 283
0.0058
SER 284
0.0066
VAL 285
0.0082
GLU 286
0.0048
GLY 287
0.0033
VAL 288
0.0056
PHE 289
0.0060
ALA 290
0.0083
ALA 291
0.0098
GLY 292
0.0098
ASP 293
0.0072
VAL 294
0.0057
GLN 295
0.0081
ASP 296
0.0125
LYS 297
0.0149
LYS 298
0.0398
TYR 299
0.0335
ARG 300
0.0103
GLN 301
0.0116
ALA 302
0.0159
ILE 303
0.0223
THR 304
0.0195
ALA 305
0.0166
ALA 306
0.0145
GLY 307
0.0131
SER 308
0.0113
GLY 309
0.0118
CYS 310
0.0115
MET 311
0.0121
ALA 312
0.0082
ALA 313
0.0058
LEU 314
0.0123
ASP 315
0.0078
ALA 316
0.0040
GLU 317
0.0088
HIS 318
0.0028
TYR 319
0.0049
LEU 320
0.0122
GLN 321
0.0168
GLU 322
0.0302
VAL 323
0.0359
ALA 5
0.0113
ALA 6
0.0128
ALA 7
0.0062
PRO 8
0.0039
LEU 9
0.0027
ARG 10
0.0039
THR 11
0.0036
ARG 12
0.0042
VAL 13
0.0022
CYS 14
0.0013
ILE 15
0.0025
ILE 16
0.0031
GLY 17
0.0057
SER 18
0.0057
GLY 19
0.0063
PRO 20
0.0064
ALA 21
0.0066
ALA 22
0.0059
HIS 23
0.0049
THR 24
0.0053
ALA 25
0.0054
ALA 26
0.0035
ILE 27
0.0062
TYR 28
0.0073
ALA 29
0.0070
ALA 30
0.0081
ARG 31
0.0124
ALA 32
0.0127
GLU 33
0.0133
LEU 34
0.0085
LYS 35
0.0083
PRO 36
0.0036
VAL 37
0.0023
LEU 38
0.0028
PHE 39
0.0026
GLU 40
0.0040
GLY 41
0.0042
TRP 42
0.0050
MET 43
0.0039
ALA 44
0.0034
ASN 45
0.0039
ASP 46
0.0048
ILE 47
0.0034
ALA 48
0.0049
ALA 49
0.0060
GLY 50
0.0078
GLY 51
0.0071
GLN 52
0.0075
LEU 53
0.0097
THR 54
0.0087
THR 55
0.0108
THR 56
0.0128
THR 57
0.0196
ASP 58
0.0129
VAL 59
0.0090
GLU 60
0.0042
ASN 61
0.0107
PHE 62
0.0070
PRO 63
0.0121
GLY 64
0.0143
PHE 65
0.0155
PRO 66
0.0299
THR 67
0.0261
GLY 68
0.0093
ILE 69
0.0119
MET 70
0.0126
GLY 71
0.0108
ILE 72
0.0092
ASP 73
0.0088
LEU 74
0.0074
MET 75
0.0068
ASP 76
0.0063
ASN 77
0.0038
CYS 78
0.0038
ARG 79
0.0032
ALA 80
0.0013
GLN 81
0.0052
SER 82
0.0041
VAL 83
0.0044
ARG 84
0.0072
PHE 85
0.0085
GLY 86
0.0074
THR 87
0.0053
ASN 88
0.0045
ILE 89
0.0031
LEU 90
0.0022
SER 91
0.0032
GLU 92
0.0024
THR 93
0.0033
VAL 94
0.0023
THR 95
0.0028
GLU 96
0.0024
VAL 97
0.0026
ASP 98
0.0023
PHE 99
0.0025
SER 100
0.0025
ALA 101
0.0029
ARG 102
0.0010
PRO 103
0.0006
PHE 104
0.0008
ARG 105
0.0014
VAL 106
0.0014
THR 107
0.0019
SER 108
0.0024
ASP 109
0.0053
SER 110
0.0045
THR 111
0.0027
THR 112
0.0023
VAL 113
0.0006
LEU 114
0.0014
ALA 115
0.0007
ASP 116
0.0011
THR 117
0.0016
VAL 118
0.0020
VAL 119
0.0024
VAL 120
0.0028
ALA 121
0.0049
THR 122
0.0035
GLY 123
0.0036
ALA 124
0.0033
VAL 125
0.0062
ALA 126
0.0056
ARG 127
0.0058
ARG 128
0.0053
LEU 129
0.0048
TYR 130
0.0039
PHE 131
0.0061
SER 132
0.0071
GLY 133
0.0074
SER 134
0.0057
ASP 135
0.0028
THR 136
0.0044
TYR 137
0.0054
TRP 138
0.0061
ASN 139
0.0057
ARG 140
0.0049
GLY 141
0.0055
ILE 142
0.0069
SER 143
0.0076
ALA 144
0.0090
CYS 145
0.0106
ALA 146
0.0076
VAL 147
0.0078
CYS 148
0.0088
ASP 149
0.0068
GLY 150
0.0046
ALA 151
0.0048
ALA 152
0.0038
PRO 153
0.0033
ILE 154
0.0039
PHE 155
0.0037
ARG 156
0.0049
ASN 157
0.0077
LYS 158
0.0080
PRO 159
0.0083
ILE 160
0.0069
ALA 161
0.0079
VAL 162
0.0073
ILE 163
0.0072
GLY 164
0.0065
GLY 165
0.0061
GLY 166
0.0053
ASP 167
0.0039
SER 168
0.0048
ALA 169
0.0067
MET 170
0.0042
GLU 171
0.0030
GLU 172
0.0047
GLY 173
0.0055
ASN 174
0.0030
PHE 175
0.0029
LEU 176
0.0033
THR 177
0.0056
LYS 178
0.0057
TYR 179
0.0049
GLY 180
0.0068
SER 181
0.0103
GLN 182
0.0096
VAL 183
0.0081
TYR 184
0.0095
ILE 185
0.0091
ILE 186
0.0075
HIS 187
0.0064
ARG 188
0.0068
ARG 189
0.0064
ASN 190
0.0037
THR 191
0.0029
PHE 192
0.0046
ARG 193
0.0040
ALA 194
0.0028
SER 195
0.0016
LYS 196
0.0016
ILE 197
0.0030
MET 198
0.0016
GLN 199
0.0036
ALA 200
0.0051
ARG 201
0.0047
ALA 202
0.0053
LEU 203
0.0073
SER 204
0.0085
ASN 205
0.0078
PRO 206
0.0116
LYS 207
0.0104
ILE 208
0.0094
GLN 209
0.0088
VAL 210
0.0070
VAL 211
0.0068
TRP 212
0.0052
ASP 213
0.0064
SER 214
0.0050
GLU 215
0.0068
VAL 216
0.0075
VAL 217
0.0043
GLU 218
0.0046
ALA 219
0.0047
TYR 220
0.0048
GLY 221
0.0046
GLY 222
0.0052
ALA 223
0.0121
GLY 224
0.0160
GLY 225
0.0031
GLY 226
0.0018
PRO 227
0.0023
LEU 228
0.0039
ALA 229
0.0055
GLY 230
0.0059
VAL 231
0.0059
LYS 232
0.0055
VAL 233
0.0064
LYS 234
0.0027
ASN 235
0.0085
LEU 236
0.0136
VAL 237
0.0314
THR 238
0.0227
GLY 239
0.0053
GLU 240
0.0236
VAL 241
0.0111
SER 242
0.0088
ASP 243
0.0066
LEU 244
0.0063
GLN 245
0.0082
VAL 246
0.0069
SER 247
0.0057
GLY 248
0.0056
LEU 249
0.0069
PHE 250
0.0071
PHE 251
0.0080
ALA 252
0.0082
ILE 253
0.0065
GLY 254
0.0064
HIS 255
0.0061
GLU 256
0.0059
PRO 257
0.0023
ALA 258
0.0029
THR 259
0.0028
LYS 260
0.0052
PHE 261
0.0055
LEU 262
0.0044
ASN 263
0.0060
GLY 264
0.0056
GLN 265
0.0048
LEU 266
0.0038
GLU 267
0.0041
LEU 268
0.0037
HIS 269
0.0057
ALA 270
0.0077
ASP 271
0.0065
GLY 272
0.0043
TYR 273
0.0021
VAL 274
0.0019
ALA 275
0.0031
THR 276
0.0030
LYS 277
0.0145
PRO 278
0.0211
GLY 279
0.0220
SER 280
0.0101
THR 281
0.0014
HIS 282
0.0020
THR 283
0.0027
SER 284
0.0052
VAL 285
0.0025
GLU 286
0.0018
GLY 287
0.0024
VAL 288
0.0025
PHE 289
0.0023
ALA 290
0.0027
ALA 291
0.0041
GLY 292
0.0057
ASP 293
0.0043
VAL 294
0.0034
GLN 295
0.0044
ASP 296
0.0052
LYS 297
0.0073
LYS 298
0.0153
TYR 299
0.0134
ARG 300
0.0044
GLN 301
0.0062
ALA 302
0.0076
ILE 303
0.0088
THR 304
0.0088
ALA 305
0.0069
ALA 306
0.0062
GLY 307
0.0057
SER 308
0.0053
GLY 309
0.0049
CYS 310
0.0046
MET 311
0.0029
ALA 312
0.0022
ALA 313
0.0035
LEU 314
0.0031
ASP 315
0.0032
ALA 316
0.0033
GLU 317
0.0058
HIS 318
0.0091
TYR 319
0.0079
LEU 320
0.0064
GLN 321
0.0133
GLU 322
0.0202
VAL 323
0.0201
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.