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 = 0.0483
MET 1
0.0113
GLU 2
0.0090
GLN 3
0.0061
PHE 4
0.0027
ASP 5
0.0055
PHE 6
0.0061
ASP 7
0.0069
VAL 8
0.0063
VAL 9
0.0034
ILE 10
0.0033
VAL 11
0.0028
GLY 12
0.0034
GLY 13
0.0042
GLY 14
0.0038
PRO 15
0.0037
ALA 16
0.0042
GLY 17
0.0019
CYS 18
0.0027
THR 19
0.0022
CYS 20
0.0019
ALA 21
0.0019
LEU 22
0.0004
TYR 23
0.0017
THR 24
0.0035
ALA 25
0.0055
ARG 26
0.0039
SER 27
0.0053
GLU 28
0.0063
LEU 29
0.0078
LYS 30
0.0064
THR 31
0.0056
VAL 32
0.0042
ILE 33
0.0039
LEU 34
0.0042
ASP 35
0.0053
LYS 36
0.0063
ASN 37
0.0080
PRO 38
0.0076
ALA 39
0.0078
ALA 40
0.0083
GLY 41
0.0062
ALA 42
0.0034
LEU 43
0.0040
ALA 44
0.0060
ILE 45
0.0108
THR 46
0.0067
HIS 47
0.0169
LYS 48
0.0124
ILE 49
0.0048
ALA 50
0.0074
ASN 51
0.0097
TYR 52
0.0090
PRO 53
0.0086
GLY 54
0.0099
VAL 55
0.0105
PRO 56
0.0114
GLY 57
0.0109
GLU 58
0.0062
MET 59
0.0037
SER 60
0.0062
GLY 61
0.0025
ASP 62
0.0082
HIS 63
0.0108
LEU 64
0.0098
LEU 65
0.0074
GLU 66
0.0096
VAL 67
0.0112
MET 68
0.0099
ARG 69
0.0071
ASP 70
0.0095
GLN 71
0.0097
ALA 72
0.0077
VAL 73
0.0061
GLU 74
0.0084
PHE 75
0.0053
GLY 76
0.0065
THR 77
0.0039
VAL 78
0.0036
TYR 79
0.0042
ARG 80
0.0047
ARG 81
0.0067
ALA 82
0.0057
GLN 83
0.0059
VAL 84
0.0056
TYR 85
0.0051
GLY 86
0.0048
LEU 87
0.0045
ASP 88
0.0054
LEU 89
0.0039
SER 90
0.0129
GLU 91
0.0142
PRO 92
0.0104
VAL 93
0.0065
LYS 94
0.0053
LYS 95
0.0072
VAL 96
0.0071
TYR 97
0.0060
THR 98
0.0063
PRO 99
0.0060
GLU 100
0.0053
GLY 101
0.0023
ILE 102
0.0037
PHE 103
0.0059
THR 104
0.0085
GLY 105
0.0061
ARG 106
0.0044
ALA 107
0.0047
LEU 108
0.0057
VAL 109
0.0055
LEU 110
0.0037
ALA 111
0.0038
THR 112
0.0037
GLY 113
0.0080
ALA 114
0.0060
MET 115
0.0091
GLY 116
0.0143
ARG 117
0.0335
ILE 118
0.0370
ALA 119
0.0194
SER 120
0.0274
ILE 121
0.0130
PRO 122
0.0237
GLY 123
0.0260
GLU 124
0.0171
ALA 125
0.0260
GLU 126
0.0296
TYR 127
0.0291
LEU 128
0.0283
GLY 129
0.0300
ARG 130
0.0234
GLY 131
0.0171
VAL 132
0.0179
SER 133
0.0089
TYR 134
0.0072
CYS 135
0.0061
ALA 136
0.0080
THR 137
0.0059
CYS 138
0.0061
ASP 139
0.0063
GLY 140
0.0061
ALA 141
0.0076
PHE 142
0.0107
TYR 143
0.0071
ARG 144
0.0035
ASN 145
0.0069
ARG 146
0.0086
GLU 147
0.0089
VAL 148
0.0085
VAL 149
0.0052
VAL 150
0.0037
VAL 151
0.0035
GLY 152
0.0044
LEU 153
0.0054
ASN 154
0.0061
PRO 155
0.0073
GLU 156
0.0097
ALA 157
0.0086
VAL 158
0.0081
GLU 159
0.0089
GLU 160
0.0100
ALA 161
0.0089
GLN 162
0.0100
VAL 163
0.0109
LEU 164
0.0096
THR 165
0.0106
LYS 166
0.0122
PHE 167
0.0069
ALA 168
0.0030
SER 169
0.0029
THR 170
0.0032
VAL 171
0.0047
HIS 172
0.0050
TRP 173
0.0037
ILE 174
0.0045
THR 175
0.0063
PRO 176
0.0076
LYS 177
0.0179
ASP 178
0.0142
PRO 179
0.0104
HIS 180
0.0102
THR 181
0.0069
LEU 182
0.0055
ASP 183
0.0168
GLY 184
0.0206
HIS 185
0.0100
ALA 186
0.0116
ASP 187
0.0167
GLU 188
0.0141
LEU 189
0.0097
LEU 190
0.0126
ALA 191
0.0135
HIS 192
0.0135
PRO 193
0.0118
SER 194
0.0084
VAL 195
0.0056
LYS 196
0.0026
LEU 197
0.0045
TRP 198
0.0036
GLU 199
0.0045
LYS 200
0.0063
THR 201
0.0047
ARG 202
0.0019
LEU 203
0.0028
ILE 204
0.0023
ARG 205
0.0114
ILE 206
0.0115
LYS 207
0.0154
GLY 208
0.0259
GLU 209
0.0427
GLU 210
0.0411
ALA 211
0.0483
GLY 212
0.0294
VAL 213
0.0197
THR 214
0.0167
ALA 215
0.0072
VAL 216
0.0026
GLU 217
0.0123
VAL 218
0.0013
ARG 219
0.0075
HIS 220
0.0167
PRO 221
0.0406
GLY 222
0.0465
GLU 223
0.0214
SER 224
0.0294
ASP 225
0.0250
SER 226
0.0174
GLN 227
0.0173
GLU 228
0.0185
LEU 229
0.0118
LEU 230
0.0125
ALA 231
0.0140
GLU 232
0.0165
GLY 233
0.0106
VAL 234
0.0086
PHE 235
0.0059
VAL 236
0.0043
TYR 237
0.0080
LEU 238
0.0078
GLN 239
0.0101
GLY 240
0.0130
SER 241
0.0112
LYS 242
0.0106
PRO 243
0.0092
ILE 244
0.0139
THR 245
0.0053
ASP 246
0.0046
PHE 247
0.0037
VAL 248
0.0041
ALA 249
0.0045
GLY 250
0.0039
GLN 251
0.0048
VAL 252
0.0076
GLU 253
0.0126
MET 254
0.0108
LYS 255
0.0100
PRO 256
0.0133
ASP 257
0.0070
GLY 258
0.0059
GLY 259
0.0051
VAL 260
0.0078
TRP 261
0.0103
VAL 262
0.0108
ASP 263
0.0120
GLU 264
0.0142
MET 265
0.0098
MET 266
0.0100
GLN 267
0.0095
THR 268
0.0098
SER 269
0.0099
VAL 270
0.0077
PRO 271
0.0085
GLY 272
0.0074
VAL 273
0.0082
TRP 274
0.0077
GLY 275
0.0068
ILE 276
0.0067
GLY 277
0.0037
ASP 278
0.0032
ILE 279
0.0040
ARG 280
0.0034
ASN 281
0.0016
THR 282
0.0039
PRO 283
0.0067
PHE 284
0.0062
LYS 285
0.0047
GLN 286
0.0040
ALA 287
0.0047
VAL 288
0.0059
VAL 289
0.0045
ALA 290
0.0044
ALA 291
0.0048
GLY 292
0.0041
ASP 293
0.0035
GLY 294
0.0043
CYS 295
0.0044
ILE 296
0.0042
ALA 297
0.0058
ALA 298
0.0058
MET 299
0.0057
ALA 300
0.0059
ILE 301
0.0065
ASP 302
0.0083
ARG 303
0.0043
PHE 304
0.0022
LEU 305
0.0089
ASN 306
0.0134
SER 307
0.0121
ARG 308
0.0051
LYS 309
0.0114
ALA 310
0.0097
ILE 311
0.0119
LYS 312
0.0207
PRO 313
0.0080
ASP 314
0.0056
TRP 315
0.0132
ALA 316
0.0188
HIS 317
0.0330
MET 1
0.0132
GLU 2
0.0095
GLN 3
0.0072
PHE 4
0.0039
ASP 5
0.0035
PHE 6
0.0032
ASP 7
0.0036
VAL 8
0.0033
VAL 9
0.0028
ILE 10
0.0021
VAL 11
0.0022
GLY 12
0.0024
GLY 13
0.0039
GLY 14
0.0037
PRO 15
0.0035
ALA 16
0.0046
GLY 17
0.0037
CYS 18
0.0030
THR 19
0.0027
CYS 20
0.0030
ALA 21
0.0044
LEU 22
0.0041
TYR 23
0.0035
THR 24
0.0036
ALA 25
0.0091
ARG 26
0.0080
SER 27
0.0046
GLU 28
0.0043
LEU 29
0.0047
LYS 30
0.0039
THR 31
0.0044
VAL 32
0.0043
ILE 33
0.0049
LEU 34
0.0056
ASP 35
0.0058
LYS 36
0.0066
ASN 37
0.0062
PRO 38
0.0063
ALA 39
0.0057
ALA 40
0.0057
GLY 41
0.0098
ALA 42
0.0067
LEU 43
0.0062
ALA 44
0.0095
ILE 45
0.0181
THR 46
0.0111
HIS 47
0.0189
LYS 48
0.0143
ILE 49
0.0052
ALA 50
0.0086
ASN 51
0.0091
TYR 52
0.0082
PRO 53
0.0092
GLY 54
0.0140
VAL 55
0.0146
PRO 56
0.0163
GLY 57
0.0174
GLU 58
0.0113
MET 59
0.0036
SER 60
0.0066
GLY 61
0.0047
ASP 62
0.0087
HIS 63
0.0074
LEU 64
0.0053
LEU 65
0.0033
GLU 66
0.0055
VAL 67
0.0057
MET 68
0.0060
ARG 69
0.0044
ASP 70
0.0047
GLN 71
0.0056
ALA 72
0.0065
VAL 73
0.0057
GLU 74
0.0061
PHE 75
0.0063
GLY 76
0.0060
THR 77
0.0052
VAL 78
0.0052
TYR 79
0.0058
ARG 80
0.0057
ARG 81
0.0057
ALA 82
0.0057
GLN 83
0.0060
VAL 84
0.0064
TYR 85
0.0077
GLY 86
0.0042
LEU 87
0.0013
ASP 88
0.0040
LEU 89
0.0067
SER 90
0.0125
GLU 91
0.0122
PRO 92
0.0104
VAL 93
0.0031
LYS 94
0.0023
LYS 95
0.0041
VAL 96
0.0060
TYR 97
0.0073
THR 98
0.0083
PRO 99
0.0093
GLU 100
0.0077
GLY 101
0.0053
ILE 102
0.0065
PHE 103
0.0060
THR 104
0.0059
GLY 105
0.0018
ARG 106
0.0011
ALA 107
0.0023
LEU 108
0.0039
VAL 109
0.0050
LEU 110
0.0043
ALA 111
0.0045
THR 112
0.0049
GLY 113
0.0050
ALA 114
0.0077
MET 115
0.0089
GLY 116
0.0149
ARG 117
0.0396
ILE 118
0.0438
ALA 119
0.0228
SER 120
0.0316
ILE 121
0.0139
PRO 122
0.0261
GLY 123
0.0292
GLU 124
0.0200
ALA 125
0.0319
GLU 126
0.0345
TYR 127
0.0329
LEU 128
0.0337
GLY 129
0.0353
ARG 130
0.0277
GLY 131
0.0195
VAL 132
0.0194
SER 133
0.0103
TYR 134
0.0077
CYS 135
0.0044
ALA 136
0.0052
THR 137
0.0059
CYS 138
0.0071
ASP 139
0.0074
GLY 140
0.0064
ALA 141
0.0085
PHE 142
0.0084
TYR 143
0.0031
ARG 144
0.0032
ASN 145
0.0051
ARG 146
0.0051
GLU 147
0.0059
VAL 148
0.0067
VAL 149
0.0064
VAL 150
0.0056
VAL 151
0.0053
GLY 152
0.0052
LEU 153
0.0054
ASN 154
0.0053
PRO 155
0.0057
GLU 156
0.0078
ALA 157
0.0086
VAL 158
0.0082
GLU 159
0.0083
GLU 160
0.0095
ALA 161
0.0091
GLN 162
0.0102
VAL 163
0.0117
LEU 164
0.0097
THR 165
0.0110
LYS 166
0.0139
PHE 167
0.0085
ALA 168
0.0042
SER 169
0.0027
THR 170
0.0024
VAL 171
0.0054
HIS 172
0.0058
TRP 173
0.0056
ILE 174
0.0055
THR 175
0.0058
PRO 176
0.0061
LYS 177
0.0116
ASP 178
0.0103
PRO 179
0.0078
HIS 180
0.0078
THR 181
0.0036
LEU 182
0.0040
ASP 183
0.0113
GLY 184
0.0159
HIS 185
0.0094
ALA 186
0.0115
ASP 187
0.0148
GLU 188
0.0145
LEU 189
0.0111
LEU 190
0.0124
ALA 191
0.0135
HIS 192
0.0139
PRO 193
0.0118
SER 194
0.0102
VAL 195
0.0073
LYS 196
0.0035
LEU 197
0.0044
TRP 198
0.0036
GLU 199
0.0033
LYS 200
0.0043
THR 201
0.0023
ARG 202
0.0028
LEU 203
0.0038
ILE 204
0.0030
ARG 205
0.0121
ILE 206
0.0118
LYS 207
0.0152
GLY 208
0.0248
GLU 209
0.0379
GLU 210
0.0382
ALA 211
0.0425
GLY 212
0.0305
VAL 213
0.0192
THR 214
0.0157
ALA 215
0.0064
VAL 216
0.0031
GLU 217
0.0118
VAL 218
0.0019
ARG 219
0.0061
HIS 220
0.0124
PRO 221
0.0323
GLY 222
0.0405
GLU 223
0.0220
SER 224
0.0288
ASP 225
0.0195
SER 226
0.0146
GLN 227
0.0137
GLU 228
0.0159
LEU 229
0.0094
LEU 230
0.0102
ALA 231
0.0118
GLU 232
0.0152
GLY 233
0.0096
VAL 234
0.0085
PHE 235
0.0064
VAL 236
0.0059
TYR 237
0.0088
LEU 238
0.0102
GLN 239
0.0113
GLY 240
0.0148
SER 241
0.0159
LYS 242
0.0145
PRO 243
0.0109
ILE 244
0.0150
THR 245
0.0093
ASP 246
0.0091
PHE 247
0.0095
VAL 248
0.0095
ALA 249
0.0091
GLY 250
0.0110
GLN 251
0.0106
VAL 252
0.0137
GLU 253
0.0177
MET 254
0.0151
LYS 255
0.0115
PRO 256
0.0162
ASP 257
0.0072
GLY 258
0.0082
GLY 259
0.0053
VAL 260
0.0086
TRP 261
0.0095
VAL 262
0.0086
ASP 263
0.0073
GLU 264
0.0054
MET 265
0.0065
MET 266
0.0077
GLN 267
0.0086
THR 268
0.0096
SER 269
0.0101
VAL 270
0.0102
PRO 271
0.0099
GLY 272
0.0103
VAL 273
0.0087
TRP 274
0.0075
GLY 275
0.0064
ILE 276
0.0058
GLY 277
0.0039
ASP 278
0.0044
ILE 279
0.0047
ARG 280
0.0032
ASN 281
0.0025
THR 282
0.0044
PRO 283
0.0067
PHE 284
0.0075
LYS 285
0.0061
GLN 286
0.0049
ALA 287
0.0048
VAL 288
0.0058
VAL 289
0.0050
ALA 290
0.0051
ALA 291
0.0057
GLY 292
0.0051
ASP 293
0.0051
GLY 294
0.0048
CYS 295
0.0047
ILE 296
0.0050
ALA 297
0.0053
ALA 298
0.0047
MET 299
0.0052
ALA 300
0.0050
ILE 301
0.0053
ASP 302
0.0073
ARG 303
0.0053
PHE 304
0.0032
LEU 305
0.0090
ASN 306
0.0129
SER 307
0.0106
ARG 308
0.0085
LYS 309
0.0112
ALA 310
0.0066
ILE 311
0.0068
LYS 312
0.0124
PRO 313
0.0073
ASP 314
0.0082
TRP 315
0.0139
ALA 316
0.0199
HIS 317
0.0425
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.