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 = 0.0471
MET 1
0.0181
GLU 2
0.0281
GLN 3
0.0228
PHE 4
0.0269
ASP 5
0.0147
PHE 6
0.0111
ASP 7
0.0079
VAL 8
0.0079
VAL 9
0.0089
ILE 10
0.0087
VAL 11
0.0084
GLY 12
0.0093
GLY 13
0.0070
GLY 14
0.0044
PRO 15
0.0041
ALA 16
0.0066
GLY 17
0.0070
CYS 18
0.0044
THR 19
0.0039
CYS 20
0.0070
ALA 21
0.0069
LEU 22
0.0042
TYR 23
0.0033
THR 24
0.0070
ALA 25
0.0110
ARG 26
0.0077
SER 27
0.0087
GLU 28
0.0145
LEU 29
0.0076
LYS 30
0.0101
THR 31
0.0108
VAL 32
0.0144
ILE 33
0.0075
LEU 34
0.0060
ASP 35
0.0062
LYS 36
0.0055
ASN 37
0.0054
PRO 38
0.0053
ALA 39
0.0056
ALA 40
0.0060
GLY 41
0.0079
ALA 42
0.0059
LEU 43
0.0057
ALA 44
0.0073
ILE 45
0.0139
THR 46
0.0077
HIS 47
0.0127
LYS 48
0.0165
ILE 49
0.0090
ALA 50
0.0109
ASN 51
0.0082
TYR 52
0.0103
PRO 53
0.0104
GLY 54
0.0187
VAL 55
0.0191
PRO 56
0.0213
GLY 57
0.0370
GLU 58
0.0277
MET 59
0.0179
SER 60
0.0070
GLY 61
0.0047
ASP 62
0.0057
HIS 63
0.0061
LEU 64
0.0084
LEU 65
0.0066
GLU 66
0.0041
VAL 67
0.0065
MET 68
0.0062
ARG 69
0.0033
ASP 70
0.0091
GLN 71
0.0098
ALA 72
0.0057
VAL 73
0.0134
GLU 74
0.0170
PHE 75
0.0132
GLY 76
0.0161
THR 77
0.0124
VAL 78
0.0132
TYR 79
0.0104
ARG 80
0.0107
ARG 81
0.0033
ALA 82
0.0036
GLN 83
0.0027
VAL 84
0.0042
TYR 85
0.0132
GLY 86
0.0142
LEU 87
0.0151
ASP 88
0.0206
LEU 89
0.0193
SER 90
0.0453
GLU 91
0.0471
PRO 92
0.0382
VAL 93
0.0177
LYS 94
0.0156
LYS 95
0.0169
VAL 96
0.0128
TYR 97
0.0191
THR 98
0.0205
PRO 99
0.0232
GLU 100
0.0205
GLY 101
0.0201
ILE 102
0.0149
PHE 103
0.0130
THR 104
0.0104
GLY 105
0.0054
ARG 106
0.0041
ALA 107
0.0077
LEU 108
0.0099
VAL 109
0.0123
LEU 110
0.0114
ALA 111
0.0105
THR 112
0.0100
GLY 113
0.0070
ALA 114
0.0064
MET 115
0.0047
GLY 116
0.0055
ARG 117
0.0074
ILE 118
0.0087
ALA 119
0.0090
SER 120
0.0077
ILE 121
0.0046
PRO 122
0.0034
GLY 123
0.0048
GLU 124
0.0060
ALA 125
0.0059
GLU 126
0.0046
TYR 127
0.0043
LEU 128
0.0046
GLY 129
0.0021
ARG 130
0.0018
GLY 131
0.0033
VAL 132
0.0036
SER 133
0.0051
TYR 134
0.0048
CYS 135
0.0032
ALA 136
0.0039
THR 137
0.0022
CYS 138
0.0012
ASP 139
0.0031
GLY 140
0.0061
ALA 141
0.0058
PHE 142
0.0063
TYR 143
0.0065
ARG 144
0.0073
ASN 145
0.0065
ARG 146
0.0060
GLU 147
0.0056
VAL 148
0.0053
VAL 149
0.0017
VAL 150
0.0020
VAL 151
0.0025
GLY 152
0.0036
LEU 153
0.0040
ASN 154
0.0044
PRO 155
0.0054
GLU 156
0.0066
ALA 157
0.0062
VAL 158
0.0062
GLU 159
0.0061
GLU 160
0.0063
ALA 161
0.0069
GLN 162
0.0070
VAL 163
0.0073
LEU 164
0.0070
THR 165
0.0071
LYS 166
0.0075
PHE 167
0.0055
ALA 168
0.0051
SER 169
0.0045
THR 170
0.0044
VAL 171
0.0041
HIS 172
0.0046
TRP 173
0.0029
ILE 174
0.0034
THR 175
0.0034
PRO 176
0.0042
LYS 177
0.0065
ASP 178
0.0053
PRO 179
0.0068
HIS 180
0.0067
THR 181
0.0075
LEU 182
0.0060
ASP 183
0.0089
GLY 184
0.0107
HIS 185
0.0073
ALA 186
0.0073
ASP 187
0.0067
GLU 188
0.0061
LEU 189
0.0041
LEU 190
0.0045
ALA 191
0.0045
HIS 192
0.0044
PRO 193
0.0036
SER 194
0.0021
VAL 195
0.0029
LYS 196
0.0056
LEU 197
0.0040
TRP 198
0.0039
GLU 199
0.0024
LYS 200
0.0036
THR 201
0.0041
ARG 202
0.0043
LEU 203
0.0048
ILE 204
0.0056
ARG 205
0.0054
ILE 206
0.0046
LYS 207
0.0047
GLY 208
0.0043
GLU 209
0.0085
GLU 210
0.0032
ALA 211
0.0103
GLY 212
0.0027
VAL 213
0.0021
THR 214
0.0023
ALA 215
0.0038
VAL 216
0.0054
GLU 217
0.0089
VAL 218
0.0079
ARG 219
0.0065
HIS 220
0.0051
PRO 221
0.0083
GLY 222
0.0110
GLU 223
0.0074
SER 224
0.0106
ASP 225
0.0074
SER 226
0.0087
GLN 227
0.0081
GLU 228
0.0091
LEU 229
0.0077
LEU 230
0.0053
ALA 231
0.0037
GLU 232
0.0019
GLY 233
0.0031
VAL 234
0.0031
PHE 235
0.0037
VAL 236
0.0042
TYR 237
0.0050
LEU 238
0.0048
GLN 239
0.0045
GLY 240
0.0059
SER 241
0.0119
LYS 242
0.0103
PRO 243
0.0091
ILE 244
0.0086
THR 245
0.0090
ASP 246
0.0093
PHE 247
0.0083
VAL 248
0.0104
ALA 249
0.0142
GLY 250
0.0098
GLN 251
0.0143
VAL 252
0.0110
GLU 253
0.0188
MET 254
0.0135
LYS 255
0.0182
PRO 256
0.0199
ASP 257
0.0186
GLY 258
0.0116
GLY 259
0.0136
VAL 260
0.0181
TRP 261
0.0190
VAL 262
0.0184
ASP 263
0.0199
GLU 264
0.0170
MET 265
0.0148
MET 266
0.0161
GLN 267
0.0156
THR 268
0.0166
SER 269
0.0102
VAL 270
0.0074
PRO 271
0.0070
GLY 272
0.0074
VAL 273
0.0120
TRP 274
0.0128
GLY 275
0.0131
ILE 276
0.0140
GLY 277
0.0097
ASP 278
0.0073
ILE 279
0.0094
ARG 280
0.0118
ASN 281
0.0102
THR 282
0.0087
PRO 283
0.0071
PHE 284
0.0044
LYS 285
0.0053
GLN 286
0.0052
ALA 287
0.0049
VAL 288
0.0051
VAL 289
0.0040
ALA 290
0.0035
ALA 291
0.0038
GLY 292
0.0044
ASP 293
0.0080
GLY 294
0.0077
CYS 295
0.0058
ILE 296
0.0069
ALA 297
0.0128
ALA 298
0.0098
MET 299
0.0066
ALA 300
0.0098
ILE 301
0.0094
ASP 302
0.0171
ARG 303
0.0104
PHE 304
0.0115
LEU 305
0.0283
ASN 306
0.0407
SER 307
0.0432
ARG 308
0.0330
LYS 309
0.0176
ALA 310
0.0158
ILE 311
0.0182
LYS 312
0.0389
PRO 313
0.0083
ASP 314
0.0055
TRP 315
0.0064
ALA 316
0.0114
HIS 317
0.0088
MET 1
0.0176
GLU 2
0.0267
GLN 3
0.0236
PHE 4
0.0283
ASP 5
0.0159
PHE 6
0.0124
ASP 7
0.0090
VAL 8
0.0088
VAL 9
0.0087
ILE 10
0.0079
VAL 11
0.0074
GLY 12
0.0084
GLY 13
0.0063
GLY 14
0.0043
PRO 15
0.0042
ALA 16
0.0065
GLY 17
0.0067
CYS 18
0.0038
THR 19
0.0036
CYS 20
0.0070
ALA 21
0.0074
LEU 22
0.0048
TYR 23
0.0041
THR 24
0.0082
ALA 25
0.0116
ARG 26
0.0084
SER 27
0.0095
GLU 28
0.0151
LEU 29
0.0088
LYS 30
0.0116
THR 31
0.0116
VAL 32
0.0150
ILE 33
0.0069
LEU 34
0.0050
ASP 35
0.0052
LYS 36
0.0046
ASN 37
0.0048
PRO 38
0.0046
ALA 39
0.0052
ALA 40
0.0058
GLY 41
0.0080
ALA 42
0.0065
LEU 43
0.0061
ALA 44
0.0058
ILE 45
0.0097
THR 46
0.0049
HIS 47
0.0112
LYS 48
0.0162
ILE 49
0.0090
ALA 50
0.0104
ASN 51
0.0075
TYR 52
0.0102
PRO 53
0.0105
GLY 54
0.0172
VAL 55
0.0173
PRO 56
0.0187
GLY 57
0.0345
GLU 58
0.0267
MET 59
0.0196
SER 60
0.0097
GLY 61
0.0061
ASP 62
0.0055
HIS 63
0.0080
LEU 64
0.0104
LEU 65
0.0071
GLU 66
0.0046
VAL 67
0.0079
MET 68
0.0072
ARG 69
0.0032
ASP 70
0.0105
GLN 71
0.0116
ALA 72
0.0071
VAL 73
0.0151
GLU 74
0.0189
PHE 75
0.0146
GLY 76
0.0176
THR 77
0.0136
VAL 78
0.0141
TYR 79
0.0107
ARG 80
0.0103
ARG 81
0.0043
ALA 82
0.0047
GLN 83
0.0041
VAL 84
0.0056
TYR 85
0.0129
GLY 86
0.0138
LEU 87
0.0148
ASP 88
0.0193
LEU 89
0.0185
SER 90
0.0418
GLU 91
0.0423
PRO 92
0.0326
VAL 93
0.0161
LYS 94
0.0144
LYS 95
0.0155
VAL 96
0.0119
TYR 97
0.0182
THR 98
0.0193
PRO 99
0.0211
GLU 100
0.0192
GLY 101
0.0197
ILE 102
0.0155
PHE 103
0.0140
THR 104
0.0119
GLY 105
0.0058
ARG 106
0.0049
ALA 107
0.0079
LEU 108
0.0095
VAL 109
0.0122
LEU 110
0.0112
ALA 111
0.0105
THR 112
0.0100
GLY 113
0.0084
ALA 114
0.0076
MET 115
0.0062
GLY 116
0.0070
ARG 117
0.0078
ILE 118
0.0085
ALA 119
0.0087
SER 120
0.0077
ILE 121
0.0048
PRO 122
0.0044
GLY 123
0.0053
GLU 124
0.0056
ALA 125
0.0048
GLU 126
0.0041
TYR 127
0.0036
LEU 128
0.0034
GLY 129
0.0025
ARG 130
0.0034
GLY 131
0.0042
VAL 132
0.0031
SER 133
0.0048
TYR 134
0.0048
CYS 135
0.0033
ALA 136
0.0039
THR 137
0.0028
CYS 138
0.0023
ASP 139
0.0038
GLY 140
0.0063
ALA 141
0.0066
PHE 142
0.0064
TYR 143
0.0068
ARG 144
0.0075
ASN 145
0.0061
ARG 146
0.0055
GLU 147
0.0055
VAL 148
0.0057
VAL 149
0.0020
VAL 150
0.0020
VAL 151
0.0024
GLY 152
0.0034
LEU 153
0.0037
ASN 154
0.0040
PRO 155
0.0051
GLU 156
0.0064
ALA 157
0.0059
VAL 158
0.0058
GLU 159
0.0055
GLU 160
0.0058
ALA 161
0.0066
GLN 162
0.0064
VAL 163
0.0067
LEU 164
0.0070
THR 165
0.0074
LYS 166
0.0075
PHE 167
0.0060
ALA 168
0.0057
SER 169
0.0046
THR 170
0.0044
VAL 171
0.0044
HIS 172
0.0046
TRP 173
0.0031
ILE 174
0.0036
THR 175
0.0041
PRO 176
0.0049
LYS 177
0.0069
ASP 178
0.0066
PRO 179
0.0070
HIS 180
0.0075
THR 181
0.0077
LEU 182
0.0048
ASP 183
0.0076
GLY 184
0.0090
HIS 185
0.0055
ALA 186
0.0057
ASP 187
0.0062
GLU 188
0.0064
LEU 189
0.0041
LEU 190
0.0036
ALA 191
0.0042
HIS 192
0.0042
PRO 193
0.0022
SER 194
0.0022
VAL 195
0.0028
LYS 196
0.0045
LEU 197
0.0041
TRP 198
0.0041
GLU 199
0.0038
LYS 200
0.0051
THR 201
0.0053
ARG 202
0.0059
LEU 203
0.0063
ILE 204
0.0068
ARG 205
0.0037
ILE 206
0.0029
LYS 207
0.0029
GLY 208
0.0025
GLU 209
0.0064
GLU 210
0.0041
ALA 211
0.0096
GLY 212
0.0036
VAL 213
0.0018
THR 214
0.0019
ALA 215
0.0038
VAL 216
0.0055
GLU 217
0.0082
VAL 218
0.0080
ARG 219
0.0069
HIS 220
0.0064
PRO 221
0.0105
GLY 222
0.0120
GLU 223
0.0081
SER 224
0.0099
ASP 225
0.0062
SER 226
0.0074
GLN 227
0.0072
GLU 228
0.0083
LEU 229
0.0088
LEU 230
0.0059
ALA 231
0.0041
GLU 232
0.0022
GLY 233
0.0037
VAL 234
0.0035
PHE 235
0.0035
VAL 236
0.0038
TYR 237
0.0052
LEU 238
0.0056
GLN 239
0.0055
GLY 240
0.0069
SER 241
0.0109
LYS 242
0.0094
PRO 243
0.0090
ILE 244
0.0092
THR 245
0.0097
ASP 246
0.0098
PHE 247
0.0100
VAL 248
0.0114
ALA 249
0.0155
GLY 250
0.0088
GLN 251
0.0124
VAL 252
0.0090
GLU 253
0.0182
MET 254
0.0148
LYS 255
0.0173
PRO 256
0.0173
ASP 257
0.0161
GLY 258
0.0120
GLY 259
0.0141
VAL 260
0.0181
TRP 261
0.0188
VAL 262
0.0190
ASP 263
0.0202
GLU 264
0.0193
MET 265
0.0165
MET 266
0.0174
GLN 267
0.0163
THR 268
0.0166
SER 269
0.0083
VAL 270
0.0074
PRO 271
0.0081
GLY 272
0.0078
VAL 273
0.0124
TRP 274
0.0134
GLY 275
0.0133
ILE 276
0.0145
GLY 277
0.0106
ASP 278
0.0082
ILE 279
0.0100
ARG 280
0.0118
ASN 281
0.0090
THR 282
0.0083
PRO 283
0.0070
PHE 284
0.0046
LYS 285
0.0048
GLN 286
0.0049
ALA 287
0.0049
VAL 288
0.0054
VAL 289
0.0041
ALA 290
0.0035
ALA 291
0.0037
GLY 292
0.0044
ASP 293
0.0087
GLY 294
0.0085
CYS 295
0.0066
ILE 296
0.0078
ALA 297
0.0143
ALA 298
0.0113
MET 299
0.0078
ALA 300
0.0114
ILE 301
0.0111
ASP 302
0.0184
ARG 303
0.0114
PHE 304
0.0103
LEU 305
0.0269
ASN 306
0.0398
SER 307
0.0407
ARG 308
0.0312
LYS 309
0.0191
ALA 310
0.0151
ILE 311
0.0185
LYS 312
0.0392
PRO 313
0.0101
ASP 314
0.0062
TRP 315
0.0079
ALA 316
0.0138
HIS 317
0.0132
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.