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 = 0.0712
MET 1
0.0137
GLU 2
0.0125
GLN 3
0.0084
PHE 4
0.0072
ASP 5
0.0038
PHE 6
0.0043
ASP 7
0.0045
VAL 8
0.0053
VAL 9
0.0045
ILE 10
0.0050
VAL 11
0.0042
GLY 12
0.0049
GLY 13
0.0057
GLY 14
0.0057
PRO 15
0.0055
ALA 16
0.0055
GLY 17
0.0059
CYS 18
0.0055
THR 19
0.0052
CYS 20
0.0054
ALA 21
0.0058
LEU 22
0.0045
TYR 23
0.0044
THR 24
0.0051
ALA 25
0.0046
ARG 26
0.0026
SER 27
0.0037
GLU 28
0.0026
LEU 29
0.0050
LYS 30
0.0050
THR 31
0.0056
VAL 32
0.0058
ILE 33
0.0059
LEU 34
0.0043
ASP 35
0.0039
LYS 36
0.0025
ASN 37
0.0024
PRO 38
0.0034
ALA 39
0.0025
ALA 40
0.0023
GLY 41
0.0033
ALA 42
0.0037
LEU 43
0.0043
ALA 44
0.0040
ILE 45
0.0039
THR 46
0.0040
HIS 47
0.0040
LYS 48
0.0039
ILE 49
0.0032
ALA 50
0.0026
ASN 51
0.0031
TYR 52
0.0032
PRO 53
0.0031
GLY 54
0.0027
VAL 55
0.0021
PRO 56
0.0016
GLY 57
0.0015
GLU 58
0.0020
MET 59
0.0031
SER 60
0.0043
GLY 61
0.0047
ASP 62
0.0053
HIS 63
0.0052
LEU 64
0.0050
LEU 65
0.0058
GLU 66
0.0058
VAL 67
0.0052
MET 68
0.0054
ARG 69
0.0057
ASP 70
0.0051
GLN 71
0.0045
ALA 72
0.0054
VAL 73
0.0052
GLU 74
0.0040
PHE 75
0.0039
GLY 76
0.0047
THR 77
0.0063
VAL 78
0.0056
TYR 79
0.0059
ARG 80
0.0049
ARG 81
0.0041
ALA 82
0.0028
GLN 83
0.0010
VAL 84
0.0025
TYR 85
0.0019
GLY 86
0.0026
LEU 87
0.0026
ASP 88
0.0033
LEU 89
0.0035
SER 90
0.0056
GLU 91
0.0046
PRO 92
0.0037
VAL 93
0.0014
LYS 94
0.0014
LYS 95
0.0013
VAL 96
0.0005
TYR 97
0.0020
THR 98
0.0022
PRO 99
0.0035
GLU 100
0.0055
GLY 101
0.0061
ILE 102
0.0039
PHE 103
0.0025
THR 104
0.0008
GLY 105
0.0029
ARG 106
0.0032
ALA 107
0.0041
LEU 108
0.0040
VAL 109
0.0047
LEU 110
0.0046
ALA 111
0.0052
THR 112
0.0045
GLY 113
0.0052
ALA 114
0.0042
MET 115
0.0026
GLY 116
0.0045
ARG 117
0.0237
ILE 118
0.0373
ALA 119
0.0348
SER 120
0.0432
ILE 121
0.0277
PRO 122
0.0247
GLY 123
0.0174
GLU 124
0.0195
ALA 125
0.0319
GLU 126
0.0261
TYR 127
0.0178
LEU 128
0.0242
GLY 129
0.0260
ARG 130
0.0229
GLY 131
0.0101
VAL 132
0.0125
SER 133
0.0107
TYR 134
0.0102
CYS 135
0.0062
ALA 136
0.0038
THR 137
0.0037
CYS 138
0.0060
ASP 139
0.0059
GLY 140
0.0035
ALA 141
0.0037
PHE 142
0.0046
TYR 143
0.0041
ARG 144
0.0028
ASN 145
0.0057
ARG 146
0.0071
GLU 147
0.0088
VAL 148
0.0088
VAL 149
0.0108
VAL 150
0.0096
VAL 151
0.0093
GLY 152
0.0084
LEU 153
0.0057
ASN 154
0.0056
PRO 155
0.0058
GLU 156
0.0055
ALA 157
0.0051
VAL 158
0.0054
GLU 159
0.0048
GLU 160
0.0047
ALA 161
0.0047
GLN 162
0.0045
VAL 163
0.0048
LEU 164
0.0050
THR 165
0.0056
LYS 166
0.0041
PHE 167
0.0041
ALA 168
0.0056
SER 169
0.0081
THR 170
0.0090
VAL 171
0.0086
HIS 172
0.0102
TRP 173
0.0090
ILE 174
0.0064
THR 175
0.0052
PRO 176
0.0091
LYS 177
0.0137
ASP 178
0.0127
PRO 179
0.0073
HIS 180
0.0122
THR 181
0.0154
LEU 182
0.0123
ASP 183
0.0137
GLY 184
0.0076
HIS 185
0.0080
ALA 186
0.0056
ASP 187
0.0042
GLU 188
0.0039
LEU 189
0.0036
LEU 190
0.0041
ALA 191
0.0050
HIS 192
0.0054
PRO 193
0.0076
SER 194
0.0076
VAL 195
0.0072
LYS 196
0.0086
LEU 197
0.0078
TRP 198
0.0030
GLU 199
0.0059
LYS 200
0.0116
THR 201
0.0058
ARG 202
0.0136
LEU 203
0.0214
ILE 204
0.0228
ARG 205
0.0245
ILE 206
0.0167
LYS 207
0.0167
GLY 208
0.0123
GLU 209
0.0196
GLU 210
0.0515
ALA 211
0.0539
GLY 212
0.0188
VAL 213
0.0072
THR 214
0.0153
ALA 215
0.0198
VAL 216
0.0227
GLU 217
0.0252
VAL 218
0.0120
ARG 219
0.0122
HIS 220
0.0217
PRO 221
0.0455
GLY 222
0.0629
GLU 223
0.0443
SER 224
0.0454
ASP 225
0.0138
SER 226
0.0120
GLN 227
0.0078
GLU 228
0.0195
LEU 229
0.0193
LEU 230
0.0160
ALA 231
0.0108
GLU 232
0.0069
GLY 233
0.0061
VAL 234
0.0090
PHE 235
0.0092
VAL 236
0.0125
TYR 237
0.0065
LEU 238
0.0085
GLN 239
0.0068
GLY 240
0.0081
SER 241
0.0033
LYS 242
0.0047
PRO 243
0.0053
ILE 244
0.0069
THR 245
0.0046
ASP 246
0.0043
PHE 247
0.0038
VAL 248
0.0042
ALA 249
0.0035
GLY 250
0.0042
GLN 251
0.0044
VAL 252
0.0044
GLU 253
0.0048
MET 254
0.0048
LYS 255
0.0058
PRO 256
0.0070
ASP 257
0.0046
GLY 258
0.0039
GLY 259
0.0034
VAL 260
0.0040
TRP 261
0.0045
VAL 262
0.0050
ASP 263
0.0063
GLU 264
0.0071
MET 265
0.0056
MET 266
0.0053
GLN 267
0.0049
THR 268
0.0047
SER 269
0.0055
VAL 270
0.0044
PRO 271
0.0051
GLY 272
0.0047
VAL 273
0.0039
TRP 274
0.0044
GLY 275
0.0048
ILE 276
0.0052
GLY 277
0.0041
ASP 278
0.0031
ILE 279
0.0032
ARG 280
0.0038
ASN 281
0.0022
THR 282
0.0018
PRO 283
0.0016
PHE 284
0.0027
LYS 285
0.0023
GLN 286
0.0027
ALA 287
0.0030
VAL 288
0.0032
VAL 289
0.0037
ALA 290
0.0045
ALA 291
0.0048
GLY 292
0.0045
ASP 293
0.0052
GLY 294
0.0049
CYS 295
0.0047
ILE 296
0.0048
ALA 297
0.0059
ALA 298
0.0047
MET 299
0.0038
ALA 300
0.0053
ILE 301
0.0059
ASP 302
0.0031
ARG 303
0.0058
PHE 304
0.0067
LEU 305
0.0055
ASN 306
0.0043
SER 307
0.0074
ARG 308
0.0081
LYS 309
0.0196
ALA 310
0.0155
ILE 311
0.0083
LYS 312
0.0084
PRO 313
0.0050
ASP 314
0.0045
TRP 315
0.0046
ALA 316
0.0060
HIS 317
0.0097
MET 1
0.0102
GLU 2
0.0096
GLN 3
0.0066
PHE 4
0.0053
ASP 5
0.0021
PHE 6
0.0024
ASP 7
0.0027
VAL 8
0.0038
VAL 9
0.0032
ILE 10
0.0038
VAL 11
0.0034
GLY 12
0.0041
GLY 13
0.0044
GLY 14
0.0046
PRO 15
0.0044
ALA 16
0.0044
GLY 17
0.0046
CYS 18
0.0041
THR 19
0.0039
CYS 20
0.0041
ALA 21
0.0046
LEU 22
0.0038
TYR 23
0.0039
THR 24
0.0044
ALA 25
0.0044
ARG 26
0.0035
SER 27
0.0042
GLU 28
0.0039
LEU 29
0.0039
LYS 30
0.0037
THR 31
0.0044
VAL 32
0.0047
ILE 33
0.0047
LEU 34
0.0036
ASP 35
0.0031
LYS 36
0.0021
ASN 37
0.0023
PRO 38
0.0029
ALA 39
0.0023
ALA 40
0.0021
GLY 41
0.0043
ALA 42
0.0048
LEU 43
0.0049
ALA 44
0.0046
ILE 45
0.0056
THR 46
0.0055
HIS 47
0.0058
LYS 48
0.0054
ILE 49
0.0030
ALA 50
0.0014
ASN 51
0.0024
TYR 52
0.0026
PRO 53
0.0034
GLY 54
0.0034
VAL 55
0.0020
PRO 56
0.0019
GLY 57
0.0018
GLU 58
0.0025
MET 59
0.0036
SER 60
0.0053
GLY 61
0.0053
ASP 62
0.0057
HIS 63
0.0049
LEU 64
0.0045
LEU 65
0.0051
GLU 66
0.0048
VAL 67
0.0041
MET 68
0.0044
ARG 69
0.0048
ASP 70
0.0041
GLN 71
0.0036
ALA 72
0.0044
VAL 73
0.0045
GLU 74
0.0038
PHE 75
0.0038
GLY 76
0.0042
THR 77
0.0049
VAL 78
0.0044
TYR 79
0.0048
ARG 80
0.0042
ARG 81
0.0037
ALA 82
0.0030
GLN 83
0.0017
VAL 84
0.0034
TYR 85
0.0021
GLY 86
0.0015
LEU 87
0.0016
ASP 88
0.0025
LEU 89
0.0032
SER 90
0.0053
GLU 91
0.0053
PRO 92
0.0047
VAL 93
0.0029
LYS 94
0.0019
LYS 95
0.0015
VAL 96
0.0010
TYR 97
0.0018
THR 98
0.0029
PRO 99
0.0038
GLU 100
0.0052
GLY 101
0.0050
ILE 102
0.0032
PHE 103
0.0021
THR 104
0.0009
GLY 105
0.0021
ARG 106
0.0024
ALA 107
0.0031
LEU 108
0.0029
VAL 109
0.0033
LEU 110
0.0037
ALA 111
0.0041
THR 112
0.0042
GLY 113
0.0055
ALA 114
0.0042
MET 115
0.0028
GLY 116
0.0044
ARG 117
0.0263
ILE 118
0.0417
ALA 119
0.0391
SER 120
0.0482
ILE 121
0.0316
PRO 122
0.0286
GLY 123
0.0202
GLU 124
0.0224
ALA 125
0.0361
GLU 126
0.0292
TYR 127
0.0199
LEU 128
0.0275
GLY 129
0.0292
ARG 130
0.0254
GLY 131
0.0110
VAL 132
0.0142
SER 133
0.0124
TYR 134
0.0118
CYS 135
0.0072
ALA 136
0.0041
THR 137
0.0039
CYS 138
0.0070
ASP 139
0.0068
GLY 140
0.0037
ALA 141
0.0034
PHE 142
0.0041
TYR 143
0.0036
ARG 144
0.0020
ASN 145
0.0058
ARG 146
0.0071
GLU 147
0.0093
VAL 148
0.0094
VAL 149
0.0118
VAL 150
0.0104
VAL 151
0.0100
GLY 152
0.0090
LEU 153
0.0065
ASN 154
0.0066
PRO 155
0.0068
GLU 156
0.0064
ALA 157
0.0058
VAL 158
0.0062
GLU 159
0.0056
GLU 160
0.0052
ALA 161
0.0054
GLN 162
0.0055
VAL 163
0.0056
LEU 164
0.0055
THR 165
0.0065
LYS 166
0.0046
PHE 167
0.0042
ALA 168
0.0059
SER 169
0.0083
THR 170
0.0095
VAL 171
0.0095
HIS 172
0.0113
TRP 173
0.0099
ILE 174
0.0066
THR 175
0.0059
PRO 176
0.0108
LYS 177
0.0166
ASP 178
0.0151
PRO 179
0.0083
HIS 180
0.0135
THR 181
0.0179
LEU 182
0.0145
ASP 183
0.0154
GLY 184
0.0077
HIS 185
0.0100
ALA 186
0.0063
ASP 187
0.0034
GLU 188
0.0063
LEU 189
0.0046
LEU 190
0.0040
ALA 191
0.0050
HIS 192
0.0062
PRO 193
0.0079
SER 194
0.0082
VAL 195
0.0082
LYS 196
0.0094
LEU 197
0.0090
TRP 198
0.0036
GLU 199
0.0075
LYS 200
0.0140
THR 201
0.0071
ARG 202
0.0153
LEU 203
0.0242
ILE 204
0.0262
ARG 205
0.0289
ILE 206
0.0193
LYS 207
0.0195
GLY 208
0.0140
GLU 209
0.0201
GLU 210
0.0559
ALA 211
0.0592
GLY 212
0.0206
VAL 213
0.0081
THR 214
0.0175
ALA 215
0.0228
VAL 216
0.0261
GLU 217
0.0296
VAL 218
0.0138
ARG 219
0.0138
HIS 220
0.0250
PRO 221
0.0523
GLY 222
0.0712
GLU 223
0.0494
SER 224
0.0502
ASP 225
0.0151
SER 226
0.0140
GLN 227
0.0099
GLU 228
0.0234
LEU 229
0.0226
LEU 230
0.0186
ALA 231
0.0122
GLU 232
0.0072
GLY 233
0.0063
VAL 234
0.0097
PHE 235
0.0099
VAL 236
0.0138
TYR 237
0.0070
LEU 238
0.0088
GLN 239
0.0066
GLY 240
0.0077
SER 241
0.0025
LYS 242
0.0039
PRO 243
0.0046
ILE 244
0.0067
THR 245
0.0041
ASP 246
0.0040
PHE 247
0.0035
VAL 248
0.0030
ALA 249
0.0022
GLY 250
0.0032
GLN 251
0.0031
VAL 252
0.0037
GLU 253
0.0035
MET 254
0.0035
LYS 255
0.0038
PRO 256
0.0039
ASP 257
0.0024
GLY 258
0.0019
GLY 259
0.0027
VAL 260
0.0030
TRP 261
0.0044
VAL 262
0.0044
ASP 263
0.0050
GLU 264
0.0053
MET 265
0.0045
MET 266
0.0044
GLN 267
0.0043
THR 268
0.0045
SER 269
0.0050
VAL 270
0.0043
PRO 271
0.0047
GLY 272
0.0042
VAL 273
0.0036
TRP 274
0.0037
GLY 275
0.0040
ILE 276
0.0041
GLY 277
0.0034
ASP 278
0.0030
ILE 279
0.0028
ARG 280
0.0030
ASN 281
0.0027
THR 282
0.0029
PRO 283
0.0034
PHE 284
0.0037
LYS 285
0.0030
GLN 286
0.0026
ALA 287
0.0023
VAL 288
0.0023
VAL 289
0.0028
ALA 290
0.0035
ALA 291
0.0035
GLY 292
0.0032
ASP 293
0.0036
GLY 294
0.0035
CYS 295
0.0033
ILE 296
0.0034
ALA 297
0.0043
ALA 298
0.0037
MET 299
0.0034
ALA 300
0.0042
ILE 301
0.0047
ASP 302
0.0038
ARG 303
0.0045
PHE 304
0.0051
LEU 305
0.0052
ASN 306
0.0046
SER 307
0.0053
ARG 308
0.0048
LYS 309
0.0085
ALA 310
0.0066
ILE 311
0.0043
LYS 312
0.0030
PRO 313
0.0035
ASP 314
0.0035
TRP 315
0.0033
ALA 316
0.0040
HIS 317
0.0055
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.