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 = 0.0485
MET 1
0.0247
GLU 2
0.0205
GLN 3
0.0137
PHE 4
0.0149
ASP 5
0.0075
PHE 6
0.0067
ASP 7
0.0075
VAL 8
0.0061
VAL 9
0.0041
ILE 10
0.0039
VAL 11
0.0037
GLY 12
0.0043
GLY 13
0.0029
GLY 14
0.0030
PRO 15
0.0031
ALA 16
0.0028
GLY 17
0.0024
CYS 18
0.0029
THR 19
0.0035
CYS 20
0.0029
ALA 21
0.0044
LEU 22
0.0044
TYR 23
0.0038
THR 24
0.0038
ALA 25
0.0053
ARG 26
0.0046
SER 27
0.0034
GLU 28
0.0047
LEU 29
0.0062
LYS 30
0.0054
THR 31
0.0049
VAL 32
0.0048
ILE 33
0.0039
LEU 34
0.0032
ASP 35
0.0027
LYS 36
0.0034
ASN 37
0.0042
PRO 38
0.0039
ALA 39
0.0060
ALA 40
0.0061
GLY 41
0.0050
ALA 42
0.0040
LEU 43
0.0032
ALA 44
0.0038
ILE 45
0.0048
THR 46
0.0023
HIS 47
0.0057
LYS 48
0.0050
ILE 49
0.0003
ALA 50
0.0009
ASN 51
0.0014
TYR 52
0.0014
PRO 53
0.0022
GLY 54
0.0020
VAL 55
0.0010
PRO 56
0.0014
GLY 57
0.0028
GLU 58
0.0041
MET 59
0.0050
SER 60
0.0058
GLY 61
0.0046
ASP 62
0.0058
HIS 63
0.0057
LEU 64
0.0047
LEU 65
0.0046
GLU 66
0.0047
VAL 67
0.0047
MET 68
0.0046
ARG 69
0.0044
ASP 70
0.0040
GLN 71
0.0045
ALA 72
0.0048
VAL 73
0.0054
GLU 74
0.0054
PHE 75
0.0051
GLY 76
0.0051
THR 77
0.0054
VAL 78
0.0044
TYR 79
0.0030
ARG 80
0.0026
ARG 81
0.0050
ALA 82
0.0043
GLN 83
0.0038
VAL 84
0.0045
TYR 85
0.0051
GLY 86
0.0054
LEU 87
0.0061
ASP 88
0.0071
LEU 89
0.0068
SER 90
0.0117
GLU 91
0.0133
PRO 92
0.0126
VAL 93
0.0080
LYS 94
0.0067
LYS 95
0.0060
VAL 96
0.0050
TYR 97
0.0051
THR 98
0.0051
PRO 99
0.0058
GLU 100
0.0039
GLY 101
0.0065
ILE 102
0.0055
PHE 103
0.0052
THR 104
0.0061
GLY 105
0.0045
ARG 106
0.0028
ALA 107
0.0022
LEU 108
0.0035
VAL 109
0.0028
LEU 110
0.0032
ALA 111
0.0038
THR 112
0.0044
GLY 113
0.0051
ALA 114
0.0042
MET 115
0.0044
GLY 116
0.0056
ARG 117
0.0281
ILE 118
0.0446
ALA 119
0.0341
SER 120
0.0425
ILE 121
0.0053
PRO 122
0.0105
GLY 123
0.0181
GLU 124
0.0137
ALA 125
0.0170
GLU 126
0.0176
TYR 127
0.0180
LEU 128
0.0176
GLY 129
0.0219
ARG 130
0.0147
GLY 131
0.0095
VAL 132
0.0168
SER 133
0.0110
TYR 134
0.0114
CYS 135
0.0114
ALA 136
0.0114
THR 137
0.0074
CYS 138
0.0099
ASP 139
0.0121
GLY 140
0.0111
ALA 141
0.0116
PHE 142
0.0128
TYR 143
0.0114
ARG 144
0.0112
ASN 145
0.0079
ARG 146
0.0070
GLU 147
0.0054
VAL 148
0.0051
VAL 149
0.0034
VAL 150
0.0070
VAL 151
0.0101
GLY 152
0.0138
LEU 153
0.0138
ASN 154
0.0129
PRO 155
0.0123
GLU 156
0.0116
ALA 157
0.0128
VAL 158
0.0130
GLU 159
0.0094
GLU 160
0.0088
ALA 161
0.0080
GLN 162
0.0073
VAL 163
0.0070
LEU 164
0.0074
THR 165
0.0066
LYS 166
0.0052
PHE 167
0.0077
ALA 168
0.0081
SER 169
0.0049
THR 170
0.0049
VAL 171
0.0065
HIS 172
0.0059
TRP 173
0.0141
ILE 174
0.0129
THR 175
0.0108
PRO 176
0.0105
LYS 177
0.0134
ASP 178
0.0119
PRO 179
0.0105
HIS 180
0.0189
THR 181
0.0169
LEU 182
0.0166
ASP 183
0.0237
GLY 184
0.0310
HIS 185
0.0224
ALA 186
0.0213
ASP 187
0.0215
GLU 188
0.0225
LEU 189
0.0166
LEU 190
0.0160
ALA 191
0.0161
HIS 192
0.0162
PRO 193
0.0115
SER 194
0.0117
VAL 195
0.0099
LYS 196
0.0081
LEU 197
0.0091
TRP 198
0.0085
GLU 199
0.0083
LYS 200
0.0116
THR 201
0.0188
ARG 202
0.0178
LEU 203
0.0155
ILE 204
0.0145
ARG 205
0.0143
ILE 206
0.0134
LYS 207
0.0155
GLY 208
0.0160
GLU 209
0.0229
GLU 210
0.0484
ALA 211
0.0356
GLY 212
0.0180
VAL 213
0.0121
THR 214
0.0099
ALA 215
0.0095
VAL 216
0.0105
GLU 217
0.0216
VAL 218
0.0211
ARG 219
0.0212
HIS 220
0.0265
PRO 221
0.0337
GLY 222
0.0413
GLU 223
0.0350
SER 224
0.0242
ASP 225
0.0329
SER 226
0.0283
GLN 227
0.0279
GLU 228
0.0278
LEU 229
0.0075
LEU 230
0.0090
ALA 231
0.0080
GLU 232
0.0086
GLY 233
0.0080
VAL 234
0.0063
PHE 235
0.0052
VAL 236
0.0057
TYR 237
0.0090
LEU 238
0.0117
GLN 239
0.0119
GLY 240
0.0134
SER 241
0.0073
LYS 242
0.0055
PRO 243
0.0040
ILE 244
0.0073
THR 245
0.0041
ASP 246
0.0050
PHE 247
0.0060
VAL 248
0.0047
ALA 249
0.0077
GLY 250
0.0065
GLN 251
0.0018
VAL 252
0.0060
GLU 253
0.0108
MET 254
0.0099
LYS 255
0.0099
PRO 256
0.0110
ASP 257
0.0070
GLY 258
0.0067
GLY 259
0.0061
VAL 260
0.0062
TRP 261
0.0088
VAL 262
0.0085
ASP 263
0.0094
GLU 264
0.0090
MET 265
0.0063
MET 266
0.0053
GLN 267
0.0066
THR 268
0.0073
SER 269
0.0087
VAL 270
0.0072
PRO 271
0.0072
GLY 272
0.0057
VAL 273
0.0035
TRP 274
0.0033
GLY 275
0.0029
ILE 276
0.0026
GLY 277
0.0037
ASP 278
0.0030
ILE 279
0.0030
ARG 280
0.0036
ASN 281
0.0044
THR 282
0.0029
PRO 283
0.0038
PHE 284
0.0031
LYS 285
0.0028
GLN 286
0.0023
ALA 287
0.0017
VAL 288
0.0016
VAL 289
0.0013
ALA 290
0.0009
ALA 291
0.0009
GLY 292
0.0012
ASP 293
0.0006
GLY 294
0.0013
CYS 295
0.0022
ILE 296
0.0024
ALA 297
0.0032
ALA 298
0.0046
MET 299
0.0040
ALA 300
0.0034
ILE 301
0.0029
ASP 302
0.0046
ARG 303
0.0025
PHE 304
0.0056
LEU 305
0.0079
ASN 306
0.0094
SER 307
0.0116
ARG 308
0.0073
LYS 309
0.0147
ALA 310
0.0116
ILE 311
0.0091
LYS 312
0.0170
PRO 313
0.0048
ASP 314
0.0030
TRP 315
0.0017
ALA 316
0.0030
HIS 317
0.0052
MET 1
0.0327
GLU 2
0.0273
GLN 3
0.0176
PHE 4
0.0194
ASP 5
0.0089
PHE 6
0.0081
ASP 7
0.0090
VAL 8
0.0075
VAL 9
0.0053
ILE 10
0.0050
VAL 11
0.0049
GLY 12
0.0057
GLY 13
0.0041
GLY 14
0.0037
PRO 15
0.0037
ALA 16
0.0032
GLY 17
0.0026
CYS 18
0.0033
THR 19
0.0037
CYS 20
0.0028
ALA 21
0.0045
LEU 22
0.0045
TYR 23
0.0037
THR 24
0.0037
ALA 25
0.0062
ARG 26
0.0051
SER 27
0.0040
GLU 28
0.0063
LEU 29
0.0069
LYS 30
0.0059
THR 31
0.0055
VAL 32
0.0057
ILE 33
0.0051
LEU 34
0.0046
ASP 35
0.0039
LYS 36
0.0042
ASN 37
0.0041
PRO 38
0.0039
ALA 39
0.0061
ALA 40
0.0064
GLY 41
0.0059
ALA 42
0.0043
LEU 43
0.0036
ALA 44
0.0046
ILE 45
0.0062
THR 46
0.0029
HIS 47
0.0069
LYS 48
0.0056
ILE 49
0.0012
ALA 50
0.0020
ASN 51
0.0024
TYR 52
0.0020
PRO 53
0.0026
GLY 54
0.0024
VAL 55
0.0014
PRO 56
0.0021
GLY 57
0.0036
GLU 58
0.0048
MET 59
0.0055
SER 60
0.0067
GLY 61
0.0051
ASP 62
0.0068
HIS 63
0.0065
LEU 64
0.0051
LEU 65
0.0052
GLU 66
0.0056
VAL 67
0.0054
MET 68
0.0052
ARG 69
0.0054
ASP 70
0.0052
GLN 71
0.0053
ALA 72
0.0054
VAL 73
0.0064
GLU 74
0.0067
PHE 75
0.0061
GLY 76
0.0061
THR 77
0.0059
VAL 78
0.0049
TYR 79
0.0041
ARG 80
0.0037
ARG 81
0.0059
ALA 82
0.0055
GLN 83
0.0051
VAL 84
0.0060
TYR 85
0.0066
GLY 86
0.0071
LEU 87
0.0083
ASP 88
0.0094
LEU 89
0.0092
SER 90
0.0144
GLU 91
0.0165
PRO 92
0.0158
VAL 93
0.0100
LYS 94
0.0087
LYS 95
0.0079
VAL 96
0.0071
TYR 97
0.0066
THR 98
0.0064
PRO 99
0.0070
GLU 100
0.0046
GLY 101
0.0076
ILE 102
0.0068
PHE 103
0.0071
THR 104
0.0078
GLY 105
0.0057
ARG 106
0.0035
ALA 107
0.0029
LEU 108
0.0049
VAL 109
0.0039
LEU 110
0.0043
ALA 111
0.0048
THR 112
0.0054
GLY 113
0.0058
ALA 114
0.0049
MET 115
0.0053
GLY 116
0.0064
ARG 117
0.0275
ILE 118
0.0415
ALA 119
0.0319
SER 120
0.0392
ILE 121
0.0049
PRO 122
0.0111
GLY 123
0.0186
GLU 124
0.0139
ALA 125
0.0162
GLU 126
0.0172
TYR 127
0.0180
LEU 128
0.0171
GLY 129
0.0216
ARG 130
0.0147
GLY 131
0.0097
VAL 132
0.0170
SER 133
0.0116
TYR 134
0.0120
CYS 135
0.0119
ALA 136
0.0116
THR 137
0.0080
CYS 138
0.0108
ASP 139
0.0131
GLY 140
0.0119
ALA 141
0.0129
PHE 142
0.0142
TYR 143
0.0119
ARG 144
0.0115
ASN 145
0.0079
ARG 146
0.0068
GLU 147
0.0049
VAL 148
0.0052
VAL 149
0.0041
VAL 150
0.0076
VAL 151
0.0107
GLY 152
0.0143
LEU 153
0.0144
ASN 154
0.0134
PRO 155
0.0127
GLU 156
0.0118
ALA 157
0.0132
VAL 158
0.0133
GLU 159
0.0095
GLU 160
0.0091
ALA 161
0.0084
GLN 162
0.0076
VAL 163
0.0071
LEU 164
0.0074
THR 165
0.0065
LYS 166
0.0049
PHE 167
0.0075
ALA 168
0.0076
SER 169
0.0047
THR 170
0.0053
VAL 171
0.0071
HIS 172
0.0067
TRP 173
0.0148
ILE 174
0.0132
THR 175
0.0110
PRO 176
0.0106
LYS 177
0.0143
ASP 178
0.0135
PRO 179
0.0110
HIS 180
0.0205
THR 181
0.0187
LEU 182
0.0173
ASP 183
0.0245
GLY 184
0.0325
HIS 185
0.0231
ALA 186
0.0220
ASP 187
0.0224
GLU 188
0.0233
LEU 189
0.0172
LEU 190
0.0167
ALA 191
0.0165
HIS 192
0.0166
PRO 193
0.0118
SER 194
0.0120
VAL 195
0.0106
LYS 196
0.0092
LEU 197
0.0100
TRP 198
0.0088
GLU 199
0.0081
LYS 200
0.0118
THR 201
0.0187
ARG 202
0.0176
LEU 203
0.0155
ILE 204
0.0148
ARG 205
0.0146
ILE 206
0.0135
LYS 207
0.0156
GLY 208
0.0159
GLU 209
0.0224
GLU 210
0.0485
ALA 211
0.0367
GLY 212
0.0180
VAL 213
0.0120
THR 214
0.0098
ALA 215
0.0093
VAL 216
0.0103
GLU 217
0.0222
VAL 218
0.0215
ARG 219
0.0215
HIS 220
0.0264
PRO 221
0.0336
GLY 222
0.0417
GLU 223
0.0361
SER 224
0.0254
ASP 225
0.0336
SER 226
0.0290
GLN 227
0.0282
GLU 228
0.0278
LEU 229
0.0066
LEU 230
0.0083
ALA 231
0.0076
GLU 232
0.0084
GLY 233
0.0081
VAL 234
0.0066
PHE 235
0.0059
VAL 236
0.0066
TYR 237
0.0096
LEU 238
0.0124
GLN 239
0.0127
GLY 240
0.0144
SER 241
0.0084
LYS 242
0.0064
PRO 243
0.0045
ILE 244
0.0078
THR 245
0.0050
ASP 246
0.0065
PHE 247
0.0079
VAL 248
0.0066
ALA 249
0.0094
GLY 250
0.0073
GLN 251
0.0035
VAL 252
0.0045
GLU 253
0.0090
MET 254
0.0085
LYS 255
0.0094
PRO 256
0.0106
ASP 257
0.0060
GLY 258
0.0054
GLY 259
0.0055
VAL 260
0.0056
TRP 261
0.0084
VAL 262
0.0086
ASP 263
0.0099
GLU 264
0.0104
MET 265
0.0074
MET 266
0.0061
GLN 267
0.0068
THR 268
0.0072
SER 269
0.0076
VAL 270
0.0064
PRO 271
0.0064
GLY 272
0.0056
VAL 273
0.0037
TRP 274
0.0037
GLY 275
0.0035
ILE 276
0.0037
GLY 277
0.0049
ASP 278
0.0037
ILE 279
0.0036
ARG 280
0.0042
ASN 281
0.0048
THR 282
0.0037
PRO 283
0.0040
PHE 284
0.0031
LYS 285
0.0033
GLN 286
0.0027
ALA 287
0.0022
VAL 288
0.0020
VAL 289
0.0017
ALA 290
0.0018
ALA 291
0.0015
GLY 292
0.0014
ASP 293
0.0017
GLY 294
0.0020
CYS 295
0.0019
ILE 296
0.0022
ALA 297
0.0036
ALA 298
0.0048
MET 299
0.0040
ALA 300
0.0038
ILE 301
0.0037
ASP 302
0.0056
ARG 303
0.0036
PHE 304
0.0074
LEU 305
0.0110
ASN 306
0.0134
SER 307
0.0158
ARG 308
0.0103
LYS 309
0.0147
ALA 310
0.0127
ILE 311
0.0101
LYS 312
0.0200
PRO 313
0.0051
ASP 314
0.0035
TRP 315
0.0021
ALA 316
0.0040
HIS 317
0.0057
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.