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 = 0.0583
MET 1
0.0149
GLU 2
0.0131
GLN 3
0.0100
PHE 4
0.0066
ASP 5
0.0043
PHE 6
0.0036
ASP 7
0.0041
VAL 8
0.0050
VAL 9
0.0032
ILE 10
0.0043
VAL 11
0.0045
GLY 12
0.0053
GLY 13
0.0054
GLY 14
0.0049
PRO 15
0.0048
ALA 16
0.0049
GLY 17
0.0052
CYS 18
0.0052
THR 19
0.0047
CYS 20
0.0049
ALA 21
0.0059
LEU 22
0.0052
TYR 23
0.0046
THR 24
0.0059
ALA 25
0.0073
ARG 26
0.0062
SER 27
0.0069
GLU 28
0.0089
LEU 29
0.0061
LYS 30
0.0049
THR 31
0.0052
VAL 32
0.0045
ILE 33
0.0044
LEU 34
0.0036
ASP 35
0.0040
LYS 36
0.0036
ASN 37
0.0059
PRO 38
0.0060
ALA 39
0.0063
ALA 40
0.0059
GLY 41
0.0048
ALA 42
0.0039
LEU 43
0.0037
ALA 44
0.0043
ILE 45
0.0037
THR 46
0.0021
HIS 47
0.0041
LYS 48
0.0041
ILE 49
0.0032
ALA 50
0.0041
ASN 51
0.0032
TYR 52
0.0025
PRO 53
0.0029
GLY 54
0.0034
VAL 55
0.0042
PRO 56
0.0055
GLY 57
0.0070
GLU 58
0.0063
MET 59
0.0061
SER 60
0.0055
GLY 61
0.0040
ASP 62
0.0056
HIS 63
0.0064
LEU 64
0.0051
LEU 65
0.0051
GLU 66
0.0066
VAL 67
0.0062
MET 68
0.0055
ARG 69
0.0056
ASP 70
0.0065
GLN 71
0.0057
ALA 72
0.0060
VAL 73
0.0064
GLU 74
0.0068
PHE 75
0.0067
GLY 76
0.0073
THR 77
0.0057
VAL 78
0.0039
TYR 79
0.0044
ARG 80
0.0029
ARG 81
0.0047
ALA 82
0.0033
GLN 83
0.0033
VAL 84
0.0023
TYR 85
0.0049
GLY 86
0.0068
LEU 87
0.0080
ASP 88
0.0102
LEU 89
0.0113
SER 90
0.0145
GLU 91
0.0129
PRO 92
0.0105
VAL 93
0.0082
LYS 94
0.0078
LYS 95
0.0076
VAL 96
0.0058
TYR 97
0.0055
THR 98
0.0035
PRO 99
0.0046
GLU 100
0.0064
GLY 101
0.0071
ILE 102
0.0068
PHE 103
0.0044
THR 104
0.0057
GLY 105
0.0049
ARG 106
0.0046
ALA 107
0.0050
LEU 108
0.0053
VAL 109
0.0047
LEU 110
0.0052
ALA 111
0.0056
THR 112
0.0055
GLY 113
0.0052
ALA 114
0.0052
MET 115
0.0049
GLY 116
0.0047
ARG 117
0.0080
ILE 118
0.0067
ALA 119
0.0060
SER 120
0.0072
ILE 121
0.0062
PRO 122
0.0070
GLY 123
0.0075
GLU 124
0.0063
ALA 125
0.0145
GLU 126
0.0155
TYR 127
0.0116
LEU 128
0.0100
GLY 129
0.0098
ARG 130
0.0120
GLY 131
0.0089
VAL 132
0.0058
SER 133
0.0077
TYR 134
0.0111
CYS 135
0.0127
ALA 136
0.0126
THR 137
0.0149
CYS 138
0.0171
ASP 139
0.0155
GLY 140
0.0133
ALA 141
0.0232
PHE 142
0.0190
TYR 143
0.0143
ARG 144
0.0217
ASN 145
0.0216
ARG 146
0.0147
GLU 147
0.0101
VAL 148
0.0042
VAL 149
0.0037
VAL 150
0.0057
VAL 151
0.0079
GLY 152
0.0102
LEU 153
0.0125
ASN 154
0.0130
PRO 155
0.0115
GLU 156
0.0126
ALA 157
0.0110
VAL 158
0.0078
GLU 159
0.0095
GLU 160
0.0106
ALA 161
0.0057
GLN 162
0.0086
VAL 163
0.0141
LEU 164
0.0112
THR 165
0.0145
LYS 166
0.0212
PHE 167
0.0211
ALA 168
0.0163
SER 169
0.0181
THR 170
0.0125
VAL 171
0.0060
HIS 172
0.0060
TRP 173
0.0060
ILE 174
0.0088
THR 175
0.0134
PRO 176
0.0172
LYS 177
0.0287
ASP 178
0.0316
PRO 179
0.0245
HIS 180
0.0357
THR 181
0.0399
LEU 182
0.0314
ASP 183
0.0357
GLY 184
0.0240
HIS 185
0.0178
ALA 186
0.0140
ASP 187
0.0133
GLU 188
0.0059
LEU 189
0.0045
LEU 190
0.0134
ALA 191
0.0159
HIS 192
0.0156
PRO 193
0.0192
SER 194
0.0153
VAL 195
0.0095
LYS 196
0.0125
LEU 197
0.0139
TRP 198
0.0123
GLU 199
0.0173
LYS 200
0.0180
THR 201
0.0045
ARG 202
0.0032
LEU 203
0.0031
ILE 204
0.0075
ARG 205
0.0026
ILE 206
0.0057
LYS 207
0.0098
GLY 208
0.0151
GLU 209
0.0284
GLU 210
0.0343
ALA 211
0.0295
GLY 212
0.0165
VAL 213
0.0121
THR 214
0.0142
ALA 215
0.0118
VAL 216
0.0086
GLU 217
0.0033
VAL 218
0.0064
ARG 219
0.0146
HIS 220
0.0196
PRO 221
0.0271
GLY 222
0.0498
GLU 223
0.0474
SER 224
0.0545
ASP 225
0.0307
SER 226
0.0197
GLN 227
0.0187
GLU 228
0.0131
LEU 229
0.0078
LEU 230
0.0079
ALA 231
0.0080
GLU 232
0.0083
GLY 233
0.0053
VAL 234
0.0058
PHE 235
0.0073
VAL 236
0.0088
TYR 237
0.0087
LEU 238
0.0086
GLN 239
0.0087
GLY 240
0.0086
SER 241
0.0064
LYS 242
0.0061
PRO 243
0.0059
ILE 244
0.0057
THR 245
0.0077
ASP 246
0.0077
PHE 247
0.0059
VAL 248
0.0069
ALA 249
0.0115
GLY 250
0.0123
GLN 251
0.0108
VAL 252
0.0101
GLU 253
0.0091
MET 254
0.0090
LYS 255
0.0098
PRO 256
0.0105
ASP 257
0.0079
GLY 258
0.0067
GLY 259
0.0069
VAL 260
0.0069
TRP 261
0.0094
VAL 262
0.0080
ASP 263
0.0078
GLU 264
0.0075
MET 265
0.0061
MET 266
0.0066
GLN 267
0.0064
THR 268
0.0075
SER 269
0.0097
VAL 270
0.0087
PRO 271
0.0079
GLY 272
0.0065
VAL 273
0.0055
TRP 274
0.0057
GLY 275
0.0063
ILE 276
0.0064
GLY 277
0.0050
ASP 278
0.0050
ILE 279
0.0047
ARG 280
0.0052
ASN 281
0.0051
THR 282
0.0028
PRO 283
0.0021
PHE 284
0.0027
LYS 285
0.0018
GLN 286
0.0017
ALA 287
0.0021
VAL 288
0.0015
VAL 289
0.0021
ALA 290
0.0034
ALA 291
0.0038
GLY 292
0.0029
ASP 293
0.0042
GLY 294
0.0042
CYS 295
0.0040
ILE 296
0.0040
ALA 297
0.0048
ALA 298
0.0050
MET 299
0.0039
ALA 300
0.0044
ILE 301
0.0054
ASP 302
0.0063
ARG 303
0.0066
PHE 304
0.0062
LEU 305
0.0077
ASN 306
0.0091
SER 307
0.0094
ARG 308
0.0096
LYS 309
0.0124
ALA 310
0.0095
ILE 311
0.0050
LYS 312
0.0052
PRO 313
0.0018
ASP 314
0.0004
TRP 315
0.0016
ALA 316
0.0009
HIS 317
0.0031
MET 1
0.0172
GLU 2
0.0160
GLN 3
0.0125
PHE 4
0.0093
ASP 5
0.0058
PHE 6
0.0042
ASP 7
0.0036
VAL 8
0.0043
VAL 9
0.0027
ILE 10
0.0040
VAL 11
0.0045
GLY 12
0.0057
GLY 13
0.0060
GLY 14
0.0055
PRO 15
0.0050
ALA 16
0.0051
GLY 17
0.0054
CYS 18
0.0052
THR 19
0.0046
CYS 20
0.0049
ALA 21
0.0058
LEU 22
0.0049
TYR 23
0.0046
THR 24
0.0059
ALA 25
0.0070
ARG 26
0.0060
SER 27
0.0071
GLU 28
0.0091
LEU 29
0.0060
LYS 30
0.0050
THR 31
0.0052
VAL 32
0.0045
ILE 33
0.0049
LEU 34
0.0044
ASP 35
0.0051
LYS 36
0.0049
ASN 37
0.0074
PRO 38
0.0076
ALA 39
0.0079
ALA 40
0.0075
GLY 41
0.0060
ALA 42
0.0049
LEU 43
0.0043
ALA 44
0.0051
ILE 45
0.0043
THR 46
0.0023
HIS 47
0.0033
LYS 48
0.0033
ILE 49
0.0032
ALA 50
0.0041
ASN 51
0.0032
TYR 52
0.0025
PRO 53
0.0033
GLY 54
0.0039
VAL 55
0.0047
PRO 56
0.0059
GLY 57
0.0069
GLU 58
0.0059
MET 59
0.0056
SER 60
0.0049
GLY 61
0.0039
ASP 62
0.0056
HIS 63
0.0061
LEU 64
0.0047
LEU 65
0.0050
GLU 66
0.0063
VAL 67
0.0056
MET 68
0.0051
ARG 69
0.0054
ASP 70
0.0059
GLN 71
0.0050
ALA 72
0.0056
VAL 73
0.0058
GLU 74
0.0059
PHE 75
0.0059
GLY 76
0.0065
THR 77
0.0055
VAL 78
0.0041
TYR 79
0.0052
ARG 80
0.0040
ARG 81
0.0066
ALA 82
0.0049
GLN 83
0.0045
VAL 84
0.0029
TYR 85
0.0052
GLY 86
0.0070
LEU 87
0.0080
ASP 88
0.0105
LEU 89
0.0115
SER 90
0.0153
GLU 91
0.0138
PRO 92
0.0108
VAL 93
0.0089
LYS 94
0.0078
LYS 95
0.0079
VAL 96
0.0056
TYR 97
0.0058
THR 98
0.0042
PRO 99
0.0056
GLU 100
0.0081
GLY 101
0.0086
ILE 102
0.0077
PHE 103
0.0052
THR 104
0.0060
GLY 105
0.0050
ARG 106
0.0043
ALA 107
0.0042
LEU 108
0.0043
VAL 109
0.0042
LEU 110
0.0051
ALA 111
0.0058
THR 112
0.0060
GLY 113
0.0060
ALA 114
0.0062
MET 115
0.0062
GLY 116
0.0058
ARG 117
0.0091
ILE 118
0.0076
ALA 119
0.0064
SER 120
0.0080
ILE 121
0.0067
PRO 122
0.0076
GLY 123
0.0081
GLU 124
0.0069
ALA 125
0.0157
GLU 126
0.0167
TYR 127
0.0123
LEU 128
0.0106
GLY 129
0.0102
ARG 130
0.0128
GLY 131
0.0094
VAL 132
0.0060
SER 133
0.0082
TYR 134
0.0120
CYS 135
0.0137
ALA 136
0.0137
THR 137
0.0160
CYS 138
0.0182
ASP 139
0.0165
GLY 140
0.0142
ALA 141
0.0243
PHE 142
0.0199
TYR 143
0.0149
ARG 144
0.0227
ASN 145
0.0224
ARG 146
0.0151
GLU 147
0.0103
VAL 148
0.0041
VAL 149
0.0040
VAL 150
0.0062
VAL 151
0.0086
GLY 152
0.0110
LEU 153
0.0138
ASN 154
0.0143
PRO 155
0.0124
GLU 156
0.0138
ALA 157
0.0120
VAL 158
0.0085
GLU 159
0.0103
GLU 160
0.0114
ALA 161
0.0060
GLN 162
0.0089
VAL 163
0.0148
LEU 164
0.0117
THR 165
0.0149
LYS 166
0.0221
PHE 167
0.0220
ALA 168
0.0168
SER 169
0.0186
THR 170
0.0126
VAL 171
0.0058
HIS 172
0.0062
TRP 173
0.0065
ILE 174
0.0095
THR 175
0.0146
PRO 176
0.0187
LYS 177
0.0312
ASP 178
0.0341
PRO 179
0.0266
HIS 180
0.0386
THR 181
0.0428
LEU 182
0.0335
ASP 183
0.0381
GLY 184
0.0261
HIS 185
0.0189
ALA 186
0.0155
ASP 187
0.0153
GLU 188
0.0073
LEU 189
0.0055
LEU 190
0.0150
ALA 191
0.0176
HIS 192
0.0168
PRO 193
0.0202
SER 194
0.0159
VAL 195
0.0099
LYS 196
0.0132
LEU 197
0.0149
TRP 198
0.0130
GLU 199
0.0185
LYS 200
0.0194
THR 201
0.0041
ARG 202
0.0039
LEU 203
0.0036
ILE 204
0.0085
ARG 205
0.0026
ILE 206
0.0060
LYS 207
0.0105
GLY 208
0.0160
GLU 209
0.0307
GLU 210
0.0377
ALA 211
0.0328
GLY 212
0.0179
VAL 213
0.0128
THR 214
0.0150
ALA 215
0.0125
VAL 216
0.0090
GLU 217
0.0032
VAL 218
0.0065
ARG 219
0.0157
HIS 220
0.0210
PRO 221
0.0296
GLY 222
0.0536
GLU 223
0.0507
SER 224
0.0583
ASP 225
0.0325
SER 226
0.0210
GLN 227
0.0197
GLU 228
0.0137
LEU 229
0.0082
LEU 230
0.0083
ALA 231
0.0084
GLU 232
0.0087
GLY 233
0.0057
VAL 234
0.0062
PHE 235
0.0078
VAL 236
0.0095
TYR 237
0.0098
LEU 238
0.0097
GLN 239
0.0100
GLY 240
0.0100
SER 241
0.0078
LYS 242
0.0073
PRO 243
0.0067
ILE 244
0.0064
THR 245
0.0079
ASP 246
0.0083
PHE 247
0.0060
VAL 248
0.0067
ALA 249
0.0120
GLY 250
0.0129
GLN 251
0.0111
VAL 252
0.0098
GLU 253
0.0087
MET 254
0.0089
LYS 255
0.0098
PRO 256
0.0108
ASP 257
0.0085
GLY 258
0.0074
GLY 259
0.0072
VAL 260
0.0068
TRP 261
0.0090
VAL 262
0.0075
ASP 263
0.0072
GLU 264
0.0071
MET 265
0.0058
MET 266
0.0061
GLN 267
0.0059
THR 268
0.0069
SER 269
0.0092
VAL 270
0.0081
PRO 271
0.0070
GLY 272
0.0055
VAL 273
0.0048
TRP 274
0.0052
GLY 275
0.0061
ILE 276
0.0064
GLY 277
0.0053
ASP 278
0.0055
ILE 279
0.0052
ARG 280
0.0056
ASN 281
0.0059
THR 282
0.0034
PRO 283
0.0025
PHE 284
0.0031
LYS 285
0.0021
GLN 286
0.0018
ALA 287
0.0023
VAL 288
0.0017
VAL 289
0.0025
ALA 290
0.0037
ALA 291
0.0040
GLY 292
0.0033
ASP 293
0.0044
GLY 294
0.0045
CYS 295
0.0042
ILE 296
0.0042
ALA 297
0.0049
ALA 298
0.0049
MET 299
0.0040
ALA 300
0.0046
ILE 301
0.0055
ASP 302
0.0068
ARG 303
0.0072
PHE 304
0.0065
LEU 305
0.0080
ASN 306
0.0098
SER 307
0.0101
ARG 308
0.0105
LYS 309
0.0147
ALA 310
0.0112
ILE 311
0.0059
LYS 312
0.0066
PRO 313
0.0013
ASP 314
0.0012
TRP 315
0.0015
ALA 316
0.0008
HIS 317
0.0043
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.