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 = 0.0547
MET 1
0.0376
GLU 2
0.0344
GLN 3
0.0361
PHE 4
0.0357
ASP 5
0.0159
PHE 6
0.0148
ASP 7
0.0152
VAL 8
0.0122
VAL 9
0.0045
ILE 10
0.0041
VAL 11
0.0042
GLY 12
0.0067
GLY 13
0.0043
GLY 14
0.0039
PRO 15
0.0068
ALA 16
0.0082
GLY 17
0.0072
CYS 18
0.0088
THR 19
0.0096
CYS 20
0.0085
ALA 21
0.0123
LEU 22
0.0105
TYR 23
0.0063
THR 24
0.0055
ALA 25
0.0130
ARG 26
0.0070
SER 27
0.0043
GLU 28
0.0098
LEU 29
0.0062
LYS 30
0.0053
THR 31
0.0045
VAL 32
0.0042
ILE 33
0.0050
LEU 34
0.0073
ASP 35
0.0065
LYS 36
0.0087
ASN 37
0.0077
PRO 38
0.0091
ALA 39
0.0116
ALA 40
0.0098
GLY 41
0.0113
ALA 42
0.0135
LEU 43
0.0179
ALA 44
0.0177
ILE 45
0.0234
THR 46
0.0198
HIS 47
0.0189
LYS 48
0.0176
ILE 49
0.0115
ALA 50
0.0105
ASN 51
0.0099
TYR 52
0.0089
PRO 53
0.0050
GLY 54
0.0085
VAL 55
0.0073
PRO 56
0.0092
GLY 57
0.0187
GLU 58
0.0151
MET 59
0.0196
SER 60
0.0276
GLY 61
0.0283
ASP 62
0.0258
HIS 63
0.0283
LEU 64
0.0285
LEU 65
0.0182
GLU 66
0.0128
VAL 67
0.0170
MET 68
0.0195
ARG 69
0.0138
ASP 70
0.0146
GLN 71
0.0202
ALA 72
0.0192
VAL 73
0.0215
GLU 74
0.0253
PHE 75
0.0210
GLY 76
0.0193
THR 77
0.0128
VAL 78
0.0108
TYR 79
0.0062
ARG 80
0.0106
ARG 81
0.0114
ALA 82
0.0118
GLN 83
0.0123
VAL 84
0.0144
TYR 85
0.0171
GLY 86
0.0142
LEU 87
0.0134
ASP 88
0.0104
LEU 89
0.0134
SER 90
0.0327
GLU 91
0.0366
PRO 92
0.0310
VAL 93
0.0130
LYS 94
0.0075
LYS 95
0.0123
VAL 96
0.0170
TYR 97
0.0121
THR 98
0.0081
PRO 99
0.0020
GLU 100
0.0098
GLY 101
0.0136
ILE 102
0.0161
PHE 103
0.0182
THR 104
0.0226
GLY 105
0.0052
ARG 106
0.0055
ALA 107
0.0038
LEU 108
0.0022
VAL 109
0.0067
LEU 110
0.0067
ALA 111
0.0079
THR 112
0.0088
GLY 113
0.0070
ALA 114
0.0056
MET 115
0.0070
GLY 116
0.0093
ARG 117
0.0047
ILE 118
0.0200
ALA 119
0.0108
SER 120
0.0223
ILE 121
0.0085
PRO 122
0.0068
GLY 123
0.0099
GLU 124
0.0096
ALA 125
0.0105
GLU 126
0.0102
TYR 127
0.0109
LEU 128
0.0113
GLY 129
0.0090
ARG 130
0.0074
GLY 131
0.0064
VAL 132
0.0090
SER 133
0.0073
TYR 134
0.0072
CYS 135
0.0051
ALA 136
0.0045
THR 137
0.0047
CYS 138
0.0047
ASP 139
0.0075
GLY 140
0.0093
ALA 141
0.0118
PHE 142
0.0080
TYR 143
0.0074
ARG 144
0.0100
ASN 145
0.0087
ARG 146
0.0058
GLU 147
0.0054
VAL 148
0.0074
VAL 149
0.0043
VAL 150
0.0038
VAL 151
0.0025
GLY 152
0.0024
LEU 153
0.0073
ASN 154
0.0076
PRO 155
0.0082
GLU 156
0.0075
ALA 157
0.0033
VAL 158
0.0052
GLU 159
0.0057
GLU 160
0.0043
ALA 161
0.0054
GLN 162
0.0045
VAL 163
0.0055
LEU 164
0.0049
THR 165
0.0057
LYS 166
0.0086
PHE 167
0.0091
ALA 168
0.0060
SER 169
0.0063
THR 170
0.0061
VAL 171
0.0072
HIS 172
0.0081
TRP 173
0.0070
ILE 174
0.0054
THR 175
0.0040
PRO 176
0.0024
LYS 177
0.0053
ASP 178
0.0046
PRO 179
0.0066
HIS 180
0.0047
THR 181
0.0065
LEU 182
0.0072
ASP 183
0.0074
GLY 184
0.0057
HIS 185
0.0043
ALA 186
0.0023
ASP 187
0.0062
GLU 188
0.0054
LEU 189
0.0035
LEU 190
0.0076
ALA 191
0.0085
HIS 192
0.0064
PRO 193
0.0067
SER 194
0.0069
VAL 195
0.0081
LYS 196
0.0097
LEU 197
0.0092
TRP 198
0.0066
GLU 199
0.0051
LYS 200
0.0024
THR 201
0.0024
ARG 202
0.0015
LEU 203
0.0024
ILE 204
0.0020
ARG 205
0.0041
ILE 206
0.0047
LYS 207
0.0049
GLY 208
0.0057
GLU 209
0.0073
GLU 210
0.0091
ALA 211
0.0089
GLY 212
0.0111
VAL 213
0.0032
THR 214
0.0031
ALA 215
0.0027
VAL 216
0.0027
GLU 217
0.0032
VAL 218
0.0034
ARG 219
0.0035
HIS 220
0.0037
PRO 221
0.0078
GLY 222
0.0074
GLU 223
0.0083
SER 224
0.0107
ASP 225
0.0096
SER 226
0.0073
GLN 227
0.0043
GLU 228
0.0033
LEU 229
0.0028
LEU 230
0.0027
ALA 231
0.0028
GLU 232
0.0027
GLY 233
0.0038
VAL 234
0.0032
PHE 235
0.0032
VAL 236
0.0040
TYR 237
0.0056
LEU 238
0.0054
GLN 239
0.0070
GLY 240
0.0081
SER 241
0.0060
LYS 242
0.0076
PRO 243
0.0085
ILE 244
0.0105
THR 245
0.0160
ASP 246
0.0175
PHE 247
0.0186
VAL 248
0.0176
ALA 249
0.0186
GLY 250
0.0115
GLN 251
0.0040
VAL 252
0.0059
GLU 253
0.0118
MET 254
0.0097
LYS 255
0.0102
PRO 256
0.0100
ASP 257
0.0067
GLY 258
0.0078
GLY 259
0.0103
VAL 260
0.0119
TRP 261
0.0213
VAL 262
0.0241
ASP 263
0.0360
GLU 264
0.0487
MET 265
0.0189
MET 266
0.0182
GLN 267
0.0126
THR 268
0.0118
SER 269
0.0129
VAL 270
0.0082
PRO 271
0.0075
GLY 272
0.0090
VAL 273
0.0062
TRP 274
0.0078
GLY 275
0.0090
ILE 276
0.0109
GLY 277
0.0092
ASP 278
0.0071
ILE 279
0.0057
ARG 280
0.0056
ASN 281
0.0042
THR 282
0.0038
PRO 283
0.0056
PHE 284
0.0056
LYS 285
0.0071
GLN 286
0.0075
ALA 287
0.0066
VAL 288
0.0073
VAL 289
0.0062
ALA 290
0.0041
ALA 291
0.0051
GLY 292
0.0077
ASP 293
0.0103
GLY 294
0.0100
CYS 295
0.0098
ILE 296
0.0091
ALA 297
0.0111
ALA 298
0.0102
MET 299
0.0041
ALA 300
0.0044
ILE 301
0.0071
ASP 302
0.0074
ARG 303
0.0071
PHE 304
0.0075
LEU 305
0.0105
ASN 306
0.0108
SER 307
0.0146
ARG 308
0.0125
LYS 309
0.0142
ALA 310
0.0120
ILE 311
0.0146
LYS 312
0.0130
PRO 313
0.0195
ASP 314
0.0229
TRP 315
0.0213
ALA 316
0.0261
HIS 317
0.0547
MET 1
0.0382
GLU 2
0.0319
GLN 3
0.0339
PHE 4
0.0324
ASP 5
0.0162
PHE 6
0.0145
ASP 7
0.0141
VAL 8
0.0107
VAL 9
0.0026
ILE 10
0.0028
VAL 11
0.0033
GLY 12
0.0064
GLY 13
0.0046
GLY 14
0.0047
PRO 15
0.0090
ALA 16
0.0094
GLY 17
0.0097
CYS 18
0.0106
THR 19
0.0107
CYS 20
0.0099
ALA 21
0.0127
LEU 22
0.0095
TYR 23
0.0058
THR 24
0.0074
ALA 25
0.0127
ARG 26
0.0066
SER 27
0.0064
GLU 28
0.0120
LEU 29
0.0083
LYS 30
0.0083
THR 31
0.0066
VAL 32
0.0058
ILE 33
0.0025
LEU 34
0.0040
ASP 35
0.0033
LYS 36
0.0055
ASN 37
0.0048
PRO 38
0.0065
ALA 39
0.0092
ALA 40
0.0078
GLY 41
0.0132
ALA 42
0.0157
LEU 43
0.0173
ALA 44
0.0161
ILE 45
0.0235
THR 46
0.0201
HIS 47
0.0184
LYS 48
0.0137
ILE 49
0.0082
ALA 50
0.0053
ASN 51
0.0083
TYR 52
0.0078
PRO 53
0.0070
GLY 54
0.0121
VAL 55
0.0114
PRO 56
0.0140
GLY 57
0.0201
GLU 58
0.0122
MET 59
0.0104
SER 60
0.0186
GLY 61
0.0209
ASP 62
0.0185
HIS 63
0.0172
LEU 64
0.0183
LEU 65
0.0147
GLU 66
0.0113
VAL 67
0.0141
MET 68
0.0166
ARG 69
0.0153
ASP 70
0.0147
GLN 71
0.0169
ALA 72
0.0176
VAL 73
0.0206
GLU 74
0.0216
PHE 75
0.0177
GLY 76
0.0176
THR 77
0.0115
VAL 78
0.0082
TYR 79
0.0032
ARG 80
0.0029
ARG 81
0.0089
ALA 82
0.0097
GLN 83
0.0101
VAL 84
0.0129
TYR 85
0.0169
GLY 86
0.0152
LEU 87
0.0151
ASP 88
0.0127
LEU 89
0.0135
SER 90
0.0295
GLU 91
0.0344
PRO 92
0.0305
VAL 93
0.0122
LYS 94
0.0088
LYS 95
0.0122
VAL 96
0.0159
TYR 97
0.0116
THR 98
0.0078
PRO 99
0.0017
GLU 100
0.0067
GLY 101
0.0107
ILE 102
0.0139
PHE 103
0.0160
THR 104
0.0213
GLY 105
0.0047
ARG 106
0.0051
ALA 107
0.0028
LEU 108
0.0015
VAL 109
0.0084
LEU 110
0.0080
ALA 111
0.0086
THR 112
0.0093
GLY 113
0.0056
ALA 114
0.0045
MET 115
0.0074
GLY 116
0.0089
ARG 117
0.0042
ILE 118
0.0166
ALA 119
0.0093
SER 120
0.0197
ILE 121
0.0078
PRO 122
0.0063
GLY 123
0.0092
GLU 124
0.0083
ALA 125
0.0107
GLU 126
0.0107
TYR 127
0.0113
LEU 128
0.0114
GLY 129
0.0091
ARG 130
0.0075
GLY 131
0.0072
VAL 132
0.0097
SER 133
0.0074
TYR 134
0.0066
CYS 135
0.0050
ALA 136
0.0044
THR 137
0.0037
CYS 138
0.0040
ASP 139
0.0060
GLY 140
0.0076
ALA 141
0.0085
PHE 142
0.0055
TYR 143
0.0071
ARG 144
0.0096
ASN 145
0.0068
ARG 146
0.0053
GLU 147
0.0051
VAL 148
0.0073
VAL 149
0.0045
VAL 150
0.0041
VAL 151
0.0030
GLY 152
0.0028
LEU 153
0.0067
ASN 154
0.0063
PRO 155
0.0063
GLU 156
0.0052
ALA 157
0.0025
VAL 158
0.0042
GLU 159
0.0040
GLU 160
0.0032
ALA 161
0.0058
GLN 162
0.0053
VAL 163
0.0068
LEU 164
0.0061
THR 165
0.0082
LYS 166
0.0095
PHE 167
0.0088
ALA 168
0.0072
SER 169
0.0049
THR 170
0.0057
VAL 171
0.0074
HIS 172
0.0086
TRP 173
0.0074
ILE 174
0.0058
THR 175
0.0041
PRO 176
0.0033
LYS 177
0.0066
ASP 178
0.0024
PRO 179
0.0089
HIS 180
0.0063
THR 181
0.0079
LEU 182
0.0037
ASP 183
0.0030
GLY 184
0.0033
HIS 185
0.0047
ALA 186
0.0017
ASP 187
0.0088
GLU 188
0.0108
LEU 189
0.0017
LEU 190
0.0073
ALA 191
0.0107
HIS 192
0.0065
PRO 193
0.0052
SER 194
0.0050
VAL 195
0.0069
LYS 196
0.0095
LEU 197
0.0090
TRP 198
0.0065
GLU 199
0.0031
LYS 200
0.0018
THR 201
0.0024
ARG 202
0.0029
LEU 203
0.0038
ILE 204
0.0044
ARG 205
0.0035
ILE 206
0.0041
LYS 207
0.0050
GLY 208
0.0068
GLU 209
0.0074
GLU 210
0.0119
ALA 211
0.0052
GLY 212
0.0112
VAL 213
0.0052
THR 214
0.0049
ALA 215
0.0030
VAL 216
0.0014
GLU 217
0.0041
VAL 218
0.0032
ARG 219
0.0030
HIS 220
0.0024
PRO 221
0.0067
GLY 222
0.0106
GLU 223
0.0088
SER 224
0.0066
ASP 225
0.0098
SER 226
0.0079
GLN 227
0.0053
GLU 228
0.0033
LEU 229
0.0029
LEU 230
0.0023
ALA 231
0.0024
GLU 232
0.0041
GLY 233
0.0039
VAL 234
0.0036
PHE 235
0.0031
VAL 236
0.0036
TYR 237
0.0044
LEU 238
0.0041
GLN 239
0.0046
GLY 240
0.0046
SER 241
0.0051
LYS 242
0.0062
PRO 243
0.0079
ILE 244
0.0106
THR 245
0.0168
ASP 246
0.0186
PHE 247
0.0198
VAL 248
0.0187
ALA 249
0.0231
GLY 250
0.0180
GLN 251
0.0099
VAL 252
0.0082
GLU 253
0.0069
MET 254
0.0051
LYS 255
0.0055
PRO 256
0.0091
ASP 257
0.0080
GLY 258
0.0087
GLY 259
0.0095
VAL 260
0.0098
TRP 261
0.0165
VAL 262
0.0212
ASP 263
0.0377
GLU 264
0.0545
MET 265
0.0210
MET 266
0.0182
GLN 267
0.0107
THR 268
0.0079
SER 269
0.0106
VAL 270
0.0057
PRO 271
0.0067
GLY 272
0.0078
VAL 273
0.0036
TRP 274
0.0063
GLY 275
0.0085
ILE 276
0.0114
GLY 277
0.0084
ASP 278
0.0070
ILE 279
0.0060
ARG 280
0.0051
ASN 281
0.0009
THR 282
0.0015
PRO 283
0.0032
PHE 284
0.0039
LYS 285
0.0094
GLN 286
0.0100
ALA 287
0.0079
VAL 288
0.0097
VAL 289
0.0072
ALA 290
0.0049
ALA 291
0.0065
GLY 292
0.0090
ASP 293
0.0111
GLY 294
0.0105
CYS 295
0.0096
ILE 296
0.0083
ALA 297
0.0105
ALA 298
0.0080
MET 299
0.0018
ALA 300
0.0042
ILE 301
0.0044
ASP 302
0.0045
ARG 303
0.0032
PHE 304
0.0053
LEU 305
0.0097
ASN 306
0.0106
SER 307
0.0116
ARG 308
0.0087
LYS 309
0.0100
ALA 310
0.0062
ILE 311
0.0084
LYS 312
0.0094
PRO 313
0.0139
ASP 314
0.0136
TRP 315
0.0132
ALA 316
0.0141
HIS 317
0.0176
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.