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 = 0.0618
MET 1
0.0212
GLU 2
0.0188
GLN 3
0.0148
PHE 4
0.0100
ASP 5
0.0049
PHE 6
0.0037
ASP 7
0.0035
VAL 8
0.0023
VAL 9
0.0040
ILE 10
0.0042
VAL 11
0.0043
GLY 12
0.0050
GLY 13
0.0049
GLY 14
0.0037
PRO 15
0.0033
ALA 16
0.0042
GLY 17
0.0039
CYS 18
0.0049
THR 19
0.0042
CYS 20
0.0040
ALA 21
0.0053
LEU 22
0.0065
TYR 23
0.0058
THR 24
0.0065
ALA 25
0.0071
ARG 26
0.0089
SER 27
0.0120
GLU 28
0.0127
LEU 29
0.0060
LYS 30
0.0062
THR 31
0.0056
VAL 32
0.0055
ILE 33
0.0050
LEU 34
0.0057
ASP 35
0.0052
LYS 36
0.0065
ASN 37
0.0080
PRO 38
0.0070
ALA 39
0.0071
ALA 40
0.0077
GLY 41
0.0122
ALA 42
0.0108
LEU 43
0.0047
ALA 44
0.0036
ILE 45
0.0094
THR 46
0.0127
HIS 47
0.0244
LYS 48
0.0275
ILE 49
0.0196
ALA 50
0.0198
ASN 51
0.0152
TYR 52
0.0144
PRO 53
0.0140
GLY 54
0.0224
VAL 55
0.0272
PRO 56
0.0332
GLY 57
0.0444
GLU 58
0.0389
MET 59
0.0326
SER 60
0.0244
GLY 61
0.0154
ASP 62
0.0132
HIS 63
0.0199
LEU 64
0.0193
LEU 65
0.0123
GLU 66
0.0161
VAL 67
0.0199
MET 68
0.0157
ARG 69
0.0129
ASP 70
0.0169
GLN 71
0.0189
ALA 72
0.0162
VAL 73
0.0152
GLU 74
0.0193
PHE 75
0.0179
GLY 76
0.0175
THR 77
0.0109
VAL 78
0.0098
TYR 79
0.0065
ARG 80
0.0074
ARG 81
0.0069
ALA 82
0.0069
GLN 83
0.0064
VAL 84
0.0056
TYR 85
0.0031
GLY 86
0.0027
LEU 87
0.0052
ASP 88
0.0085
LEU 89
0.0093
SER 90
0.0129
GLU 91
0.0144
PRO 92
0.0135
VAL 93
0.0117
LYS 94
0.0084
LYS 95
0.0068
VAL 96
0.0045
TYR 97
0.0058
THR 98
0.0068
PRO 99
0.0079
GLU 100
0.0112
GLY 101
0.0098
ILE 102
0.0087
PHE 103
0.0069
THR 104
0.0071
GLY 105
0.0068
ARG 106
0.0077
ALA 107
0.0061
LEU 108
0.0043
VAL 109
0.0053
LEU 110
0.0051
ALA 111
0.0063
THR 112
0.0065
GLY 113
0.0089
ALA 114
0.0088
MET 115
0.0099
GLY 116
0.0096
ARG 117
0.0050
ILE 118
0.0047
ALA 119
0.0060
SER 120
0.0103
ILE 121
0.0081
PRO 122
0.0088
GLY 123
0.0082
GLU 124
0.0073
ALA 125
0.0093
GLU 126
0.0087
TYR 127
0.0067
LEU 128
0.0074
GLY 129
0.0078
ARG 130
0.0061
GLY 131
0.0058
VAL 132
0.0059
SER 133
0.0024
TYR 134
0.0029
CYS 135
0.0029
ALA 136
0.0038
THR 137
0.0055
CYS 138
0.0040
ASP 139
0.0034
GLY 140
0.0039
ALA 141
0.0058
PHE 142
0.0052
TYR 143
0.0032
ARG 144
0.0054
ASN 145
0.0044
ARG 146
0.0020
GLU 147
0.0015
VAL 148
0.0015
VAL 149
0.0018
VAL 150
0.0016
VAL 151
0.0015
GLY 152
0.0017
LEU 153
0.0045
ASN 154
0.0044
PRO 155
0.0046
GLU 156
0.0056
ALA 157
0.0045
VAL 158
0.0040
GLU 159
0.0043
GLU 160
0.0044
ALA 161
0.0034
GLN 162
0.0036
VAL 163
0.0034
LEU 164
0.0034
THR 165
0.0047
LYS 166
0.0054
PHE 167
0.0047
ALA 168
0.0038
SER 169
0.0030
THR 170
0.0024
VAL 171
0.0016
HIS 172
0.0024
TRP 173
0.0022
ILE 174
0.0026
THR 175
0.0030
PRO 176
0.0040
LYS 177
0.0073
ASP 178
0.0072
PRO 179
0.0058
HIS 180
0.0071
THR 181
0.0092
LEU 182
0.0065
ASP 183
0.0090
GLY 184
0.0090
HIS 185
0.0059
ALA 186
0.0046
ASP 187
0.0053
GLU 188
0.0038
LEU 189
0.0019
LEU 190
0.0028
ALA 191
0.0021
HIS 192
0.0016
PRO 193
0.0035
SER 194
0.0025
VAL 195
0.0017
LYS 196
0.0021
LEU 197
0.0026
TRP 198
0.0031
GLU 199
0.0041
LYS 200
0.0053
THR 201
0.0052
ARG 202
0.0045
LEU 203
0.0038
ILE 204
0.0032
ARG 205
0.0047
ILE 206
0.0054
LYS 207
0.0052
GLY 208
0.0064
GLU 209
0.0106
GLU 210
0.0133
ALA 211
0.0165
GLY 212
0.0111
VAL 213
0.0066
THR 214
0.0059
ALA 215
0.0056
VAL 216
0.0062
GLU 217
0.0045
VAL 218
0.0051
ARG 219
0.0055
HIS 220
0.0077
PRO 221
0.0091
GLY 222
0.0130
GLU 223
0.0114
SER 224
0.0103
ASP 225
0.0057
SER 226
0.0044
GLN 227
0.0052
GLU 228
0.0055
LEU 229
0.0050
LEU 230
0.0040
ALA 231
0.0041
GLU 232
0.0041
GLY 233
0.0022
VAL 234
0.0031
PHE 235
0.0025
VAL 236
0.0036
TYR 237
0.0050
LEU 238
0.0059
GLN 239
0.0075
GLY 240
0.0084
SER 241
0.0089
LYS 242
0.0084
PRO 243
0.0082
ILE 244
0.0079
THR 245
0.0043
ASP 246
0.0039
PHE 247
0.0030
VAL 248
0.0029
ALA 249
0.0072
GLY 250
0.0084
GLN 251
0.0084
VAL 252
0.0063
GLU 253
0.0075
MET 254
0.0093
LYS 255
0.0130
PRO 256
0.0187
ASP 257
0.0149
GLY 258
0.0108
GLY 259
0.0089
VAL 260
0.0064
TRP 261
0.0067
VAL 262
0.0067
ASP 263
0.0087
GLU 264
0.0128
MET 265
0.0104
MET 266
0.0077
GLN 267
0.0058
THR 268
0.0025
SER 269
0.0041
VAL 270
0.0065
PRO 271
0.0080
GLY 272
0.0095
VAL 273
0.0050
TRP 274
0.0042
GLY 275
0.0039
ILE 276
0.0077
GLY 277
0.0105
ASP 278
0.0103
ILE 279
0.0089
ARG 280
0.0090
ASN 281
0.0107
THR 282
0.0113
PRO 283
0.0131
PHE 284
0.0139
LYS 285
0.0100
GLN 286
0.0095
ALA 287
0.0111
VAL 288
0.0093
VAL 289
0.0085
ALA 290
0.0084
ALA 291
0.0090
GLY 292
0.0081
ASP 293
0.0077
GLY 294
0.0077
CYS 295
0.0089
ILE 296
0.0080
ALA 297
0.0056
ALA 298
0.0066
MET 299
0.0108
ALA 300
0.0100
ILE 301
0.0117
ASP 302
0.0136
ARG 303
0.0224
PHE 304
0.0222
LEU 305
0.0215
ASN 306
0.0238
SER 307
0.0359
ARG 308
0.0377
LYS 309
0.0584
ALA 310
0.0475
ILE 311
0.0297
LYS 312
0.0416
PRO 313
0.0105
ASP 314
0.0115
TRP 315
0.0142
ALA 316
0.0161
HIS 317
0.0285
MET 1
0.0210
GLU 2
0.0189
GLN 3
0.0153
PHE 4
0.0110
ASP 5
0.0060
PHE 6
0.0046
ASP 7
0.0040
VAL 8
0.0028
VAL 9
0.0045
ILE 10
0.0048
VAL 11
0.0048
GLY 12
0.0055
GLY 13
0.0049
GLY 14
0.0038
PRO 15
0.0034
ALA 16
0.0044
GLY 17
0.0040
CYS 18
0.0049
THR 19
0.0042
CYS 20
0.0041
ALA 21
0.0049
LEU 22
0.0059
TYR 23
0.0057
THR 24
0.0065
ALA 25
0.0067
ARG 26
0.0083
SER 27
0.0118
GLU 28
0.0128
LEU 29
0.0061
LYS 30
0.0065
THR 31
0.0058
VAL 32
0.0058
ILE 33
0.0053
LEU 34
0.0059
ASP 35
0.0053
LYS 36
0.0065
ASN 37
0.0071
PRO 38
0.0062
ALA 39
0.0065
ALA 40
0.0068
GLY 41
0.0106
ALA 42
0.0088
LEU 43
0.0035
ALA 44
0.0033
ILE 45
0.0072
THR 46
0.0106
HIS 47
0.0229
LYS 48
0.0256
ILE 49
0.0188
ALA 50
0.0192
ASN 51
0.0156
TYR 52
0.0150
PRO 53
0.0141
GLY 54
0.0220
VAL 55
0.0269
PRO 56
0.0325
GLY 57
0.0419
GLU 58
0.0368
MET 59
0.0314
SER 60
0.0238
GLY 61
0.0156
ASP 62
0.0141
HIS 63
0.0201
LEU 64
0.0194
LEU 65
0.0128
GLU 66
0.0163
VAL 67
0.0198
MET 68
0.0157
ARG 69
0.0129
ASP 70
0.0167
GLN 71
0.0185
ALA 72
0.0159
VAL 73
0.0151
GLU 74
0.0186
PHE 75
0.0172
GLY 76
0.0168
THR 77
0.0108
VAL 78
0.0097
TYR 79
0.0065
ARG 80
0.0075
ARG 81
0.0069
ALA 82
0.0071
GLN 83
0.0068
VAL 84
0.0061
TYR 85
0.0041
GLY 86
0.0030
LEU 87
0.0051
ASP 88
0.0082
LEU 89
0.0089
SER 90
0.0124
GLU 91
0.0141
PRO 92
0.0132
VAL 93
0.0117
LYS 94
0.0084
LYS 95
0.0069
VAL 96
0.0050
TYR 97
0.0063
THR 98
0.0076
PRO 99
0.0088
GLU 100
0.0118
GLY 101
0.0104
ILE 102
0.0092
PHE 103
0.0078
THR 104
0.0078
GLY 105
0.0069
ARG 106
0.0081
ALA 107
0.0066
LEU 108
0.0046
VAL 109
0.0058
LEU 110
0.0056
ALA 111
0.0069
THR 112
0.0070
GLY 113
0.0090
ALA 114
0.0089
MET 115
0.0098
GLY 116
0.0097
ARG 117
0.0055
ILE 118
0.0055
ALA 119
0.0067
SER 120
0.0113
ILE 121
0.0089
PRO 122
0.0095
GLY 123
0.0089
GLU 124
0.0080
ALA 125
0.0100
GLU 126
0.0095
TYR 127
0.0072
LEU 128
0.0077
GLY 129
0.0078
ARG 130
0.0063
GLY 131
0.0057
VAL 132
0.0060
SER 133
0.0025
TYR 134
0.0033
CYS 135
0.0034
ALA 136
0.0045
THR 137
0.0062
CYS 138
0.0045
ASP 139
0.0035
GLY 140
0.0042
ALA 141
0.0059
PHE 142
0.0052
TYR 143
0.0031
ARG 144
0.0054
ASN 145
0.0042
ARG 146
0.0018
GLU 147
0.0015
VAL 148
0.0018
VAL 149
0.0021
VAL 150
0.0018
VAL 151
0.0017
GLY 152
0.0019
LEU 153
0.0047
ASN 154
0.0045
PRO 155
0.0046
GLU 156
0.0056
ALA 157
0.0048
VAL 158
0.0044
GLU 159
0.0045
GLU 160
0.0048
ALA 161
0.0037
GLN 162
0.0040
VAL 163
0.0039
LEU 164
0.0037
THR 165
0.0049
LYS 166
0.0057
PHE 167
0.0048
ALA 168
0.0038
SER 169
0.0027
THR 170
0.0023
VAL 171
0.0017
HIS 172
0.0026
TRP 173
0.0024
ILE 174
0.0029
THR 175
0.0032
PRO 176
0.0043
LYS 177
0.0076
ASP 178
0.0073
PRO 179
0.0060
HIS 180
0.0073
THR 181
0.0096
LEU 182
0.0067
ASP 183
0.0092
GLY 184
0.0092
HIS 185
0.0059
ALA 186
0.0046
ASP 187
0.0054
GLU 188
0.0038
LEU 189
0.0023
LEU 190
0.0031
ALA 191
0.0023
HIS 192
0.0018
PRO 193
0.0035
SER 194
0.0023
VAL 195
0.0017
LYS 196
0.0022
LEU 197
0.0029
TRP 198
0.0034
GLU 199
0.0044
LYS 200
0.0057
THR 201
0.0055
ARG 202
0.0047
LEU 203
0.0041
ILE 204
0.0035
ARG 205
0.0053
ILE 206
0.0059
LYS 207
0.0057
GLY 208
0.0068
GLU 209
0.0106
GLU 210
0.0127
ALA 211
0.0159
GLY 212
0.0110
VAL 213
0.0067
THR 214
0.0060
ALA 215
0.0060
VAL 216
0.0067
GLU 217
0.0052
VAL 218
0.0053
ARG 219
0.0058
HIS 220
0.0085
PRO 221
0.0104
GLY 222
0.0151
GLU 223
0.0129
SER 224
0.0118
ASP 225
0.0061
SER 226
0.0047
GLN 227
0.0054
GLU 228
0.0060
LEU 229
0.0057
LEU 230
0.0045
ALA 231
0.0045
GLU 232
0.0043
GLY 233
0.0024
VAL 234
0.0033
PHE 235
0.0028
VAL 236
0.0039
TYR 237
0.0053
LEU 238
0.0062
GLN 239
0.0078
GLY 240
0.0087
SER 241
0.0094
LYS 242
0.0089
PRO 243
0.0088
ILE 244
0.0085
THR 245
0.0056
ASP 246
0.0050
PHE 247
0.0038
VAL 248
0.0035
ALA 249
0.0070
GLY 250
0.0084
GLN 251
0.0084
VAL 252
0.0066
GLU 253
0.0083
MET 254
0.0104
LYS 255
0.0142
PRO 256
0.0200
ASP 257
0.0160
GLY 258
0.0119
GLY 259
0.0099
VAL 260
0.0073
TRP 261
0.0078
VAL 262
0.0076
ASP 263
0.0096
GLU 264
0.0141
MET 265
0.0114
MET 266
0.0085
GLN 267
0.0062
THR 268
0.0026
SER 269
0.0041
VAL 270
0.0065
PRO 271
0.0080
GLY 272
0.0097
VAL 273
0.0050
TRP 274
0.0045
GLY 275
0.0045
ILE 276
0.0084
GLY 277
0.0107
ASP 278
0.0106
ILE 279
0.0093
ARG 280
0.0095
ASN 281
0.0110
THR 282
0.0112
PRO 283
0.0126
PHE 284
0.0131
LYS 285
0.0095
GLN 286
0.0091
ALA 287
0.0106
VAL 288
0.0092
VAL 289
0.0086
ALA 290
0.0084
ALA 291
0.0090
GLY 292
0.0081
ASP 293
0.0084
GLY 294
0.0080
CYS 295
0.0094
ILE 296
0.0087
ALA 297
0.0065
ALA 298
0.0076
MET 299
0.0122
ALA 300
0.0112
ILE 301
0.0124
ASP 302
0.0150
ARG 303
0.0239
PHE 304
0.0233
LEU 305
0.0227
ASN 306
0.0256
SER 307
0.0385
ARG 308
0.0405
LYS 309
0.0618
ALA 310
0.0508
ILE 311
0.0321
LYS 312
0.0451
PRO 313
0.0123
ASP 314
0.0140
TRP 315
0.0167
ALA 316
0.0188
HIS 317
0.0327
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.