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 = 0.0794
MET 1
0.0187
GLU 2
0.0091
GLN 3
0.0133
PHE 4
0.0090
ASP 5
0.0137
PHE 6
0.0099
ASP 7
0.0110
VAL 8
0.0078
VAL 9
0.0067
ILE 10
0.0074
VAL 11
0.0086
GLY 12
0.0097
GLY 13
0.0071
GLY 14
0.0062
PRO 15
0.0068
ALA 16
0.0072
GLY 17
0.0055
CYS 18
0.0045
THR 19
0.0065
CYS 20
0.0071
ALA 21
0.0054
LEU 22
0.0049
TYR 23
0.0064
THR 24
0.0072
ALA 25
0.0084
ARG 26
0.0092
SER 27
0.0104
GLU 28
0.0103
LEU 29
0.0085
LYS 30
0.0076
THR 31
0.0024
VAL 32
0.0037
ILE 33
0.0098
LEU 34
0.0112
ASP 35
0.0121
LYS 36
0.0142
ASN 37
0.0143
PRO 38
0.0127
ALA 39
0.0103
ALA 40
0.0112
GLY 41
0.0083
ALA 42
0.0096
LEU 43
0.0074
ALA 44
0.0074
ILE 45
0.0116
THR 46
0.0115
HIS 47
0.0166
LYS 48
0.0126
ILE 49
0.0056
ALA 50
0.0053
ASN 51
0.0076
TYR 52
0.0067
PRO 53
0.0071
GLY 54
0.0074
VAL 55
0.0057
PRO 56
0.0055
GLY 57
0.0020
GLU 58
0.0057
MET 59
0.0061
SER 60
0.0103
GLY 61
0.0102
ASP 62
0.0107
HIS 63
0.0076
LEU 64
0.0034
LEU 65
0.0066
GLU 66
0.0060
VAL 67
0.0024
MET 68
0.0017
ARG 69
0.0049
ASP 70
0.0061
GLN 71
0.0045
ALA 72
0.0022
VAL 73
0.0051
GLU 74
0.0083
PHE 75
0.0075
GLY 76
0.0060
THR 77
0.0063
VAL 78
0.0075
TYR 79
0.0100
ARG 80
0.0125
ARG 81
0.0159
ALA 82
0.0159
GLN 83
0.0171
VAL 84
0.0161
TYR 85
0.0209
GLY 86
0.0195
LEU 87
0.0174
ASP 88
0.0176
LEU 89
0.0330
SER 90
0.0475
GLU 91
0.0385
PRO 92
0.0244
VAL 93
0.0222
LYS 94
0.0193
LYS 95
0.0180
VAL 96
0.0160
TYR 97
0.0197
THR 98
0.0198
PRO 99
0.0207
GLU 100
0.0167
GLY 101
0.0132
ILE 102
0.0151
PHE 103
0.0110
THR 104
0.0156
GLY 105
0.0141
ARG 106
0.0133
ALA 107
0.0084
LEU 108
0.0138
VAL 109
0.0115
LEU 110
0.0073
ALA 111
0.0055
THR 112
0.0051
GLY 113
0.0069
ALA 114
0.0135
MET 115
0.0138
GLY 116
0.0191
ARG 117
0.0233
ILE 118
0.0127
ALA 119
0.0143
SER 120
0.0165
ILE 121
0.0144
PRO 122
0.0212
GLY 123
0.0229
GLU 124
0.0171
ALA 125
0.0270
GLU 126
0.0272
TYR 127
0.0230
LEU 128
0.0254
GLY 129
0.0242
ARG 130
0.0190
GLY 131
0.0116
VAL 132
0.0096
SER 133
0.0082
TYR 134
0.0060
CYS 135
0.0041
ALA 136
0.0045
THR 137
0.0080
CYS 138
0.0100
ASP 139
0.0120
GLY 140
0.0107
ALA 141
0.0177
PHE 142
0.0197
TYR 143
0.0114
ARG 144
0.0147
ASN 145
0.0121
ARG 146
0.0084
GLU 147
0.0052
VAL 148
0.0077
VAL 149
0.0073
VAL 150
0.0071
VAL 151
0.0070
GLY 152
0.0070
LEU 153
0.0047
ASN 154
0.0049
PRO 155
0.0046
GLU 156
0.0062
ALA 157
0.0061
VAL 158
0.0044
GLU 159
0.0047
GLU 160
0.0055
ALA 161
0.0068
GLN 162
0.0069
VAL 163
0.0067
LEU 164
0.0070
THR 165
0.0090
LYS 166
0.0120
PHE 167
0.0127
ALA 168
0.0102
SER 169
0.0077
THR 170
0.0058
VAL 171
0.0063
HIS 172
0.0090
TRP 173
0.0086
ILE 174
0.0076
THR 175
0.0063
PRO 176
0.0052
LYS 177
0.0044
ASP 178
0.0097
PRO 179
0.0077
HIS 180
0.0132
THR 181
0.0134
LEU 182
0.0068
ASP 183
0.0115
GLY 184
0.0088
HIS 185
0.0053
ALA 186
0.0077
ASP 187
0.0107
GLU 188
0.0138
LEU 189
0.0075
LEU 190
0.0077
ALA 191
0.0083
HIS 192
0.0076
PRO 193
0.0080
SER 194
0.0066
VAL 195
0.0073
LYS 196
0.0091
LEU 197
0.0094
TRP 198
0.0085
GLU 199
0.0071
LYS 200
0.0059
THR 201
0.0034
ARG 202
0.0057
LEU 203
0.0067
ILE 204
0.0080
ARG 205
0.0112
ILE 206
0.0112
LYS 207
0.0121
GLY 208
0.0145
GLU 209
0.0235
GLU 210
0.0204
ALA 211
0.0237
GLY 212
0.0185
VAL 213
0.0104
THR 214
0.0087
ALA 215
0.0059
VAL 216
0.0047
GLU 217
0.0061
VAL 218
0.0066
ARG 219
0.0073
HIS 220
0.0082
PRO 221
0.0122
GLY 222
0.0174
GLU 223
0.0139
SER 224
0.0127
ASP 225
0.0079
SER 226
0.0068
GLN 227
0.0030
GLU 228
0.0021
LEU 229
0.0069
LEU 230
0.0061
ALA 231
0.0067
GLU 232
0.0063
GLY 233
0.0074
VAL 234
0.0071
PHE 235
0.0072
VAL 236
0.0070
TYR 237
0.0091
LEU 238
0.0108
GLN 239
0.0142
GLY 240
0.0171
SER 241
0.0287
LYS 242
0.0273
PRO 243
0.0206
ILE 244
0.0185
THR 245
0.0086
ASP 246
0.0112
PHE 247
0.0080
VAL 248
0.0125
ALA 249
0.0234
GLY 250
0.0325
GLN 251
0.0268
VAL 252
0.0364
GLU 253
0.0543
MET 254
0.0495
LYS 255
0.0474
PRO 256
0.0794
ASP 257
0.0683
GLY 258
0.0584
GLY 259
0.0343
VAL 260
0.0236
TRP 261
0.0155
VAL 262
0.0167
ASP 263
0.0297
GLU 264
0.0388
MET 265
0.0292
MET 266
0.0192
GLN 267
0.0254
THR 268
0.0243
SER 269
0.0430
VAL 270
0.0354
PRO 271
0.0322
GLY 272
0.0207
VAL 273
0.0178
TRP 274
0.0149
GLY 275
0.0112
ILE 276
0.0093
GLY 277
0.0081
ASP 278
0.0112
ILE 279
0.0092
ARG 280
0.0083
ASN 281
0.0231
THR 282
0.0188
PRO 283
0.0218
PHE 284
0.0220
LYS 285
0.0124
GLN 286
0.0120
ALA 287
0.0098
VAL 288
0.0110
VAL 289
0.0105
ALA 290
0.0077
ALA 291
0.0091
GLY 292
0.0099
ASP 293
0.0076
GLY 294
0.0063
CYS 295
0.0086
ILE 296
0.0104
ALA 297
0.0107
ALA 298
0.0073
MET 299
0.0053
ALA 300
0.0071
ILE 301
0.0052
ASP 302
0.0027
ARG 303
0.0049
PHE 304
0.0061
LEU 305
0.0173
ASN 306
0.0211
SER 307
0.0259
ARG 308
0.0262
LYS 309
0.0378
ALA 310
0.0269
ILE 311
0.0140
LYS 312
0.0161
PRO 313
0.0033
ASP 314
0.0061
TRP 315
0.0069
ALA 316
0.0109
HIS 317
0.0212
MET 1
0.0338
GLU 2
0.0251
GLN 3
0.0194
PHE 4
0.0101
ASP 5
0.0063
PHE 6
0.0030
ASP 7
0.0051
VAL 8
0.0043
VAL 9
0.0088
ILE 10
0.0100
VAL 11
0.0105
GLY 12
0.0111
GLY 13
0.0094
GLY 14
0.0071
PRO 15
0.0053
ALA 16
0.0042
GLY 17
0.0064
CYS 18
0.0065
THR 19
0.0043
CYS 20
0.0034
ALA 21
0.0067
LEU 22
0.0046
TYR 23
0.0017
THR 24
0.0017
ALA 25
0.0084
ARG 26
0.0063
SER 27
0.0066
GLU 28
0.0094
LEU 29
0.0096
LYS 30
0.0080
THR 31
0.0075
VAL 32
0.0089
ILE 33
0.0130
LEU 34
0.0129
ASP 35
0.0127
LYS 36
0.0126
ASN 37
0.0113
PRO 38
0.0088
ALA 39
0.0059
ALA 40
0.0084
GLY 41
0.0087
ALA 42
0.0063
LEU 43
0.0035
ALA 44
0.0059
ILE 45
0.0162
THR 46
0.0126
HIS 47
0.0201
LYS 48
0.0198
ILE 49
0.0109
ALA 50
0.0133
ASN 51
0.0115
TYR 52
0.0105
PRO 53
0.0090
GLY 54
0.0113
VAL 55
0.0111
PRO 56
0.0129
GLY 57
0.0248
GLU 58
0.0224
MET 59
0.0163
SER 60
0.0149
GLY 61
0.0096
ASP 62
0.0096
HIS 63
0.0080
LEU 64
0.0069
LEU 65
0.0083
GLU 66
0.0089
VAL 67
0.0077
MET 68
0.0080
ARG 69
0.0125
ASP 70
0.0134
GLN 71
0.0108
ALA 72
0.0109
VAL 73
0.0157
GLU 74
0.0168
PHE 75
0.0124
GLY 76
0.0129
THR 77
0.0127
VAL 78
0.0113
TYR 79
0.0133
ARG 80
0.0124
ARG 81
0.0130
ALA 82
0.0131
GLN 83
0.0137
VAL 84
0.0145
TYR 85
0.0181
GLY 86
0.0165
LEU 87
0.0142
ASP 88
0.0125
LEU 89
0.0119
SER 90
0.0111
GLU 91
0.0092
PRO 92
0.0083
VAL 93
0.0051
LYS 94
0.0094
LYS 95
0.0124
VAL 96
0.0155
TYR 97
0.0186
THR 98
0.0187
PRO 99
0.0197
GLU 100
0.0153
GLY 101
0.0175
ILE 102
0.0171
PHE 103
0.0098
THR 104
0.0069
GLY 105
0.0046
ARG 106
0.0020
ALA 107
0.0052
LEU 108
0.0094
VAL 109
0.0096
LEU 110
0.0090
ALA 111
0.0084
THR 112
0.0082
GLY 113
0.0070
ALA 114
0.0065
MET 115
0.0082
GLY 116
0.0117
ARG 117
0.0113
ILE 118
0.0070
ALA 119
0.0034
SER 120
0.0044
ILE 121
0.0053
PRO 122
0.0085
GLY 123
0.0100
GLU 124
0.0082
ALA 125
0.0158
GLU 126
0.0136
TYR 127
0.0111
LEU 128
0.0141
GLY 129
0.0136
ARG 130
0.0100
GLY 131
0.0067
VAL 132
0.0068
SER 133
0.0028
TYR 134
0.0028
CYS 135
0.0028
ALA 136
0.0033
THR 137
0.0059
CYS 138
0.0047
ASP 139
0.0032
GLY 140
0.0034
ALA 141
0.0084
PHE 142
0.0058
TYR 143
0.0046
ARG 144
0.0079
ASN 145
0.0068
ARG 146
0.0047
GLU 147
0.0038
VAL 148
0.0024
VAL 149
0.0015
VAL 150
0.0021
VAL 151
0.0024
GLY 152
0.0035
LEU 153
0.0044
ASN 154
0.0037
PRO 155
0.0037
GLU 156
0.0050
ALA 157
0.0031
VAL 158
0.0030
GLU 159
0.0026
GLU 160
0.0022
ALA 161
0.0019
GLN 162
0.0016
VAL 163
0.0024
LEU 164
0.0032
THR 165
0.0052
LYS 166
0.0059
PHE 167
0.0061
ALA 168
0.0059
SER 169
0.0064
THR 170
0.0042
VAL 171
0.0026
HIS 172
0.0009
TRP 173
0.0036
ILE 174
0.0037
THR 175
0.0037
PRO 176
0.0038
LYS 177
0.0054
ASP 178
0.0059
PRO 179
0.0041
HIS 180
0.0048
THR 181
0.0058
LEU 182
0.0026
ASP 183
0.0052
GLY 184
0.0020
HIS 185
0.0040
ALA 186
0.0034
ASP 187
0.0044
GLU 188
0.0070
LEU 189
0.0032
LEU 190
0.0043
ALA 191
0.0056
HIS 192
0.0053
PRO 193
0.0060
SER 194
0.0056
VAL 195
0.0032
LYS 196
0.0021
LEU 197
0.0044
TRP 198
0.0040
GLU 199
0.0042
LYS 200
0.0041
THR 201
0.0054
ARG 202
0.0041
LEU 203
0.0034
ILE 204
0.0013
ARG 205
0.0055
ILE 206
0.0054
LYS 207
0.0051
GLY 208
0.0051
GLU 209
0.0098
GLU 210
0.0057
ALA 211
0.0085
GLY 212
0.0079
VAL 213
0.0038
THR 214
0.0032
ALA 215
0.0033
VAL 216
0.0039
GLU 217
0.0035
VAL 218
0.0035
ARG 219
0.0027
HIS 220
0.0042
PRO 221
0.0058
GLY 222
0.0055
GLU 223
0.0037
SER 224
0.0049
ASP 225
0.0041
SER 226
0.0030
GLN 227
0.0039
GLU 228
0.0048
LEU 229
0.0038
LEU 230
0.0034
ALA 231
0.0027
GLU 232
0.0023
GLY 233
0.0029
VAL 234
0.0027
PHE 235
0.0022
VAL 236
0.0021
TYR 237
0.0040
LEU 238
0.0057
GLN 239
0.0084
GLY 240
0.0105
SER 241
0.0075
LYS 242
0.0082
PRO 243
0.0071
ILE 244
0.0102
THR 245
0.0088
ASP 246
0.0095
PHE 247
0.0106
VAL 248
0.0108
ALA 249
0.0117
GLY 250
0.0144
GLN 251
0.0135
VAL 252
0.0160
GLU 253
0.0155
MET 254
0.0211
LYS 255
0.0326
PRO 256
0.0546
ASP 257
0.0348
GLY 258
0.0259
GLY 259
0.0136
VAL 260
0.0075
TRP 261
0.0105
VAL 262
0.0109
ASP 263
0.0153
GLU 264
0.0193
MET 265
0.0126
MET 266
0.0090
GLN 267
0.0111
THR 268
0.0109
SER 269
0.0164
VAL 270
0.0157
PRO 271
0.0137
GLY 272
0.0101
VAL 273
0.0097
TRP 274
0.0084
GLY 275
0.0066
ILE 276
0.0056
GLY 277
0.0093
ASP 278
0.0056
ILE 279
0.0051
ARG 280
0.0059
ASN 281
0.0113
THR 282
0.0108
PRO 283
0.0078
PHE 284
0.0099
LYS 285
0.0035
GLN 286
0.0039
ALA 287
0.0046
VAL 288
0.0057
VAL 289
0.0040
ALA 290
0.0049
ALA 291
0.0053
GLY 292
0.0038
ASP 293
0.0045
GLY 294
0.0066
CYS 295
0.0063
ILE 296
0.0055
ALA 297
0.0039
ALA 298
0.0073
MET 299
0.0064
ALA 300
0.0035
ILE 301
0.0053
ASP 302
0.0090
ARG 303
0.0081
PHE 304
0.0067
LEU 305
0.0115
ASN 306
0.0162
SER 307
0.0148
ARG 308
0.0150
LYS 309
0.0169
ALA 310
0.0148
ILE 311
0.0117
LYS 312
0.0157
PRO 313
0.0132
ASP 314
0.0115
TRP 315
0.0106
ALA 316
0.0096
HIS 317
0.0126
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.