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 = 0.0434
MET 1
0.0146
GLU 2
0.0108
GLN 3
0.0044
PHE 4
0.0084
ASP 5
0.0096
PHE 6
0.0088
ASP 7
0.0089
VAL 8
0.0064
VAL 9
0.0032
ILE 10
0.0024
VAL 11
0.0022
GLY 12
0.0029
GLY 13
0.0035
GLY 14
0.0028
PRO 15
0.0030
ALA 16
0.0025
GLY 17
0.0034
CYS 18
0.0041
THR 19
0.0041
CYS 20
0.0040
ALA 21
0.0042
LEU 22
0.0046
TYR 23
0.0042
THR 24
0.0042
ALA 25
0.0063
ARG 26
0.0064
SER 27
0.0081
GLU 28
0.0077
LEU 29
0.0067
LYS 30
0.0071
THR 31
0.0051
VAL 32
0.0045
ILE 33
0.0017
LEU 34
0.0021
ASP 35
0.0017
LYS 36
0.0019
ASN 37
0.0035
PRO 38
0.0063
ALA 39
0.0076
ALA 40
0.0062
GLY 41
0.0054
ALA 42
0.0086
LEU 43
0.0083
ALA 44
0.0105
ILE 45
0.0162
THR 46
0.0157
HIS 47
0.0285
LYS 48
0.0235
ILE 49
0.0107
ALA 50
0.0076
ASN 51
0.0052
TYR 52
0.0025
PRO 53
0.0049
GLY 54
0.0054
VAL 55
0.0042
PRO 56
0.0040
GLY 57
0.0158
GLU 58
0.0197
MET 59
0.0216
SER 60
0.0231
GLY 61
0.0148
ASP 62
0.0168
HIS 63
0.0189
LEU 64
0.0129
LEU 65
0.0094
GLU 66
0.0131
VAL 67
0.0121
MET 68
0.0089
ARG 69
0.0083
ASP 70
0.0091
GLN 71
0.0076
ALA 72
0.0084
VAL 73
0.0082
GLU 74
0.0079
PHE 75
0.0080
GLY 76
0.0096
THR 77
0.0037
VAL 78
0.0037
TYR 79
0.0029
ARG 80
0.0034
ARG 81
0.0059
ALA 82
0.0059
GLN 83
0.0051
VAL 84
0.0058
TYR 85
0.0106
GLY 86
0.0094
LEU 87
0.0081
ASP 88
0.0102
LEU 89
0.0110
SER 90
0.0177
GLU 91
0.0181
PRO 92
0.0183
VAL 93
0.0116
LYS 94
0.0079
LYS 95
0.0056
VAL 96
0.0031
TYR 97
0.0073
THR 98
0.0087
PRO 99
0.0126
GLU 100
0.0112
GLY 101
0.0079
ILE 102
0.0039
PHE 103
0.0025
THR 104
0.0066
GLY 105
0.0084
ARG 106
0.0094
ALA 107
0.0064
LEU 108
0.0040
VAL 109
0.0025
LEU 110
0.0020
ALA 111
0.0023
THR 112
0.0020
GLY 113
0.0010
ALA 114
0.0034
MET 115
0.0045
GLY 116
0.0051
ARG 117
0.0031
ILE 118
0.0025
ALA 119
0.0038
SER 120
0.0056
ILE 121
0.0072
PRO 122
0.0078
GLY 123
0.0075
GLU 124
0.0067
ALA 125
0.0088
GLU 126
0.0076
TYR 127
0.0077
LEU 128
0.0094
GLY 129
0.0115
ARG 130
0.0092
GLY 131
0.0069
VAL 132
0.0073
SER 133
0.0047
TYR 134
0.0056
CYS 135
0.0054
ALA 136
0.0046
THR 137
0.0078
CYS 138
0.0088
ASP 139
0.0074
GLY 140
0.0054
ALA 141
0.0108
PHE 142
0.0134
TYR 143
0.0119
ARG 144
0.0162
ASN 145
0.0210
ARG 146
0.0168
GLU 147
0.0149
VAL 148
0.0089
VAL 149
0.0105
VAL 150
0.0096
VAL 151
0.0104
GLY 152
0.0099
LEU 153
0.0147
ASN 154
0.0118
PRO 155
0.0081
GLU 156
0.0056
ALA 157
0.0071
VAL 158
0.0059
GLU 159
0.0050
GLU 160
0.0060
ALA 161
0.0068
GLN 162
0.0081
VAL 163
0.0078
LEU 164
0.0066
THR 165
0.0093
LYS 166
0.0065
PHE 167
0.0090
ALA 168
0.0118
SER 169
0.0165
THR 170
0.0158
VAL 171
0.0126
HIS 172
0.0153
TRP 173
0.0120
ILE 174
0.0134
THR 175
0.0131
PRO 176
0.0153
LYS 177
0.0253
ASP 178
0.0210
PRO 179
0.0155
HIS 180
0.0265
THR 181
0.0370
LEU 182
0.0284
ASP 183
0.0348
GLY 184
0.0301
HIS 185
0.0179
ALA 186
0.0173
ASP 187
0.0230
GLU 188
0.0216
LEU 189
0.0102
LEU 190
0.0128
ALA 191
0.0145
HIS 192
0.0106
PRO 193
0.0121
SER 194
0.0114
VAL 195
0.0131
LYS 196
0.0183
LEU 197
0.0109
TRP 198
0.0104
GLU 199
0.0103
LYS 200
0.0102
THR 201
0.0081
ARG 202
0.0070
LEU 203
0.0045
ILE 204
0.0049
ARG 205
0.0084
ILE 206
0.0071
LYS 207
0.0074
GLY 208
0.0074
GLU 209
0.0133
GLU 210
0.0253
ALA 211
0.0279
GLY 212
0.0184
VAL 213
0.0079
THR 214
0.0055
ALA 215
0.0053
VAL 216
0.0076
GLU 217
0.0112
VAL 218
0.0101
ARG 219
0.0133
HIS 220
0.0143
PRO 221
0.0290
GLY 222
0.0370
GLU 223
0.0336
SER 224
0.0387
ASP 225
0.0279
SER 226
0.0210
GLN 227
0.0163
GLU 228
0.0151
LEU 229
0.0061
LEU 230
0.0054
ALA 231
0.0041
GLU 232
0.0013
GLY 233
0.0048
VAL 234
0.0049
PHE 235
0.0045
VAL 236
0.0050
TYR 237
0.0047
LEU 238
0.0059
GLN 239
0.0066
GLY 240
0.0085
SER 241
0.0059
LYS 242
0.0054
PRO 243
0.0039
ILE 244
0.0031
THR 245
0.0036
ASP 246
0.0054
PHE 247
0.0057
VAL 248
0.0056
ALA 249
0.0086
GLY 250
0.0068
GLN 251
0.0060
VAL 252
0.0038
GLU 253
0.0048
MET 254
0.0064
LYS 255
0.0109
PRO 256
0.0148
ASP 257
0.0120
GLY 258
0.0090
GLY 259
0.0068
VAL 260
0.0057
TRP 261
0.0064
VAL 262
0.0064
ASP 263
0.0073
GLU 264
0.0074
MET 265
0.0051
MET 266
0.0047
GLN 267
0.0042
THR 268
0.0040
SER 269
0.0022
VAL 270
0.0022
PRO 271
0.0039
GLY 272
0.0045
VAL 273
0.0026
TRP 274
0.0030
GLY 275
0.0032
ILE 276
0.0041
GLY 277
0.0041
ASP 278
0.0034
ILE 279
0.0037
ARG 280
0.0053
ASN 281
0.0062
THR 282
0.0060
PRO 283
0.0058
PHE 284
0.0060
LYS 285
0.0042
GLN 286
0.0039
ALA 287
0.0039
VAL 288
0.0046
VAL 289
0.0042
ALA 290
0.0032
ALA 291
0.0039
GLY 292
0.0047
ASP 293
0.0037
GLY 294
0.0037
CYS 295
0.0042
ILE 296
0.0042
ALA 297
0.0028
ALA 298
0.0028
MET 299
0.0041
ALA 300
0.0037
ILE 301
0.0052
ASP 302
0.0040
ARG 303
0.0100
PHE 304
0.0120
LEU 305
0.0157
ASN 306
0.0143
SER 307
0.0229
ARG 308
0.0215
LYS 309
0.0378
ALA 310
0.0273
ILE 311
0.0136
LYS 312
0.0221
PRO 313
0.0034
ASP 314
0.0018
TRP 315
0.0042
ALA 316
0.0046
HIS 317
0.0053
MET 1
0.0165
GLU 2
0.0122
GLN 3
0.0047
PHE 4
0.0084
ASP 5
0.0096
PHE 6
0.0090
ASP 7
0.0093
VAL 8
0.0067
VAL 9
0.0034
ILE 10
0.0025
VAL 11
0.0022
GLY 12
0.0029
GLY 13
0.0038
GLY 14
0.0032
PRO 15
0.0035
ALA 16
0.0027
GLY 17
0.0038
CYS 18
0.0044
THR 19
0.0042
CYS 20
0.0041
ALA 21
0.0048
LEU 22
0.0051
TYR 23
0.0046
THR 24
0.0047
ALA 25
0.0068
ARG 26
0.0069
SER 27
0.0086
GLU 28
0.0082
LEU 29
0.0073
LYS 30
0.0074
THR 31
0.0053
VAL 32
0.0045
ILE 33
0.0017
LEU 34
0.0023
ASP 35
0.0018
LYS 36
0.0023
ASN 37
0.0036
PRO 38
0.0061
ALA 39
0.0072
ALA 40
0.0061
GLY 41
0.0053
ALA 42
0.0084
LEU 43
0.0082
ALA 44
0.0104
ILE 45
0.0159
THR 46
0.0149
HIS 47
0.0276
LYS 48
0.0223
ILE 49
0.0102
ALA 50
0.0072
ASN 51
0.0046
TYR 52
0.0029
PRO 53
0.0045
GLY 54
0.0055
VAL 55
0.0047
PRO 56
0.0044
GLY 57
0.0153
GLU 58
0.0189
MET 59
0.0210
SER 60
0.0225
GLY 61
0.0144
ASP 62
0.0165
HIS 63
0.0187
LEU 64
0.0132
LEU 65
0.0096
GLU 66
0.0131
VAL 67
0.0123
MET 68
0.0093
ARG 69
0.0086
ASP 70
0.0093
GLN 71
0.0078
ALA 72
0.0087
VAL 73
0.0085
GLU 74
0.0082
PHE 75
0.0082
GLY 76
0.0096
THR 77
0.0038
VAL 78
0.0035
TYR 79
0.0027
ARG 80
0.0031
ARG 81
0.0063
ALA 82
0.0064
GLN 83
0.0057
VAL 84
0.0064
TYR 85
0.0112
GLY 86
0.0099
LEU 87
0.0084
ASP 88
0.0106
LEU 89
0.0114
SER 90
0.0184
GLU 91
0.0190
PRO 92
0.0190
VAL 93
0.0119
LYS 94
0.0082
LYS 95
0.0058
VAL 96
0.0033
TYR 97
0.0078
THR 98
0.0093
PRO 99
0.0134
GLU 100
0.0120
GLY 101
0.0085
ILE 102
0.0044
PHE 103
0.0023
THR 104
0.0066
GLY 105
0.0085
ARG 106
0.0097
ALA 107
0.0068
LEU 108
0.0043
VAL 109
0.0025
LEU 110
0.0019
ALA 111
0.0022
THR 112
0.0019
GLY 113
0.0014
ALA 114
0.0037
MET 115
0.0046
GLY 116
0.0057
ARG 117
0.0033
ILE 118
0.0027
ALA 119
0.0045
SER 120
0.0073
ILE 121
0.0086
PRO 122
0.0093
GLY 123
0.0089
GLU 124
0.0078
ALA 125
0.0103
GLU 126
0.0090
TYR 127
0.0086
LEU 128
0.0102
GLY 129
0.0124
ARG 130
0.0099
GLY 131
0.0075
VAL 132
0.0079
SER 133
0.0054
TYR 134
0.0065
CYS 135
0.0060
ALA 136
0.0054
THR 137
0.0084
CYS 138
0.0091
ASP 139
0.0077
GLY 140
0.0062
ALA 141
0.0117
PHE 142
0.0145
TYR 143
0.0135
ARG 144
0.0184
ASN 145
0.0240
ARG 146
0.0189
GLU 147
0.0167
VAL 148
0.0101
VAL 149
0.0116
VAL 150
0.0107
VAL 151
0.0115
GLY 152
0.0108
LEU 153
0.0157
ASN 154
0.0122
PRO 155
0.0081
GLU 156
0.0059
ALA 157
0.0078
VAL 158
0.0064
GLU 159
0.0059
GLU 160
0.0073
ALA 161
0.0078
GLN 162
0.0090
VAL 163
0.0090
LEU 164
0.0080
THR 165
0.0114
LYS 166
0.0084
PHE 167
0.0106
ALA 168
0.0138
SER 169
0.0189
THR 170
0.0177
VAL 171
0.0142
HIS 172
0.0165
TRP 173
0.0128
ILE 174
0.0143
THR 175
0.0144
PRO 176
0.0173
LYS 177
0.0295
ASP 178
0.0250
PRO 179
0.0181
HIS 180
0.0302
THR 181
0.0428
LEU 182
0.0320
ASP 183
0.0393
GLY 184
0.0368
HIS 185
0.0232
ALA 186
0.0217
ASP 187
0.0278
GLU 188
0.0254
LEU 189
0.0113
LEU 190
0.0146
ALA 191
0.0164
HIS 192
0.0114
PRO 193
0.0131
SER 194
0.0126
VAL 195
0.0142
LYS 196
0.0194
LEU 197
0.0112
TRP 198
0.0109
GLU 199
0.0108
LYS 200
0.0111
THR 201
0.0081
ARG 202
0.0073
LEU 203
0.0049
ILE 204
0.0048
ARG 205
0.0096
ILE 206
0.0080
LYS 207
0.0083
GLY 208
0.0082
GLU 209
0.0148
GLU 210
0.0282
ALA 211
0.0313
GLY 212
0.0205
VAL 213
0.0086
THR 214
0.0059
ALA 215
0.0057
VAL 216
0.0086
GLU 217
0.0128
VAL 218
0.0116
ARG 219
0.0155
HIS 220
0.0170
PRO 221
0.0339
GLY 222
0.0432
GLU 223
0.0392
SER 224
0.0434
ASP 225
0.0328
SER 226
0.0247
GLN 227
0.0192
GLU 228
0.0170
LEU 229
0.0066
LEU 230
0.0056
ALA 231
0.0045
GLU 232
0.0018
GLY 233
0.0056
VAL 234
0.0057
PHE 235
0.0054
VAL 236
0.0058
TYR 237
0.0055
LEU 238
0.0067
GLN 239
0.0072
GLY 240
0.0093
SER 241
0.0061
LYS 242
0.0059
PRO 243
0.0045
ILE 244
0.0039
THR 245
0.0031
ASP 246
0.0049
PHE 247
0.0054
VAL 248
0.0053
ALA 249
0.0087
GLY 250
0.0067
GLN 251
0.0055
VAL 252
0.0032
GLU 253
0.0058
MET 254
0.0078
LYS 255
0.0123
PRO 256
0.0166
ASP 257
0.0131
GLY 258
0.0102
GLY 259
0.0077
VAL 260
0.0065
TRP 261
0.0074
VAL 262
0.0072
ASP 263
0.0082
GLU 264
0.0083
MET 265
0.0054
MET 266
0.0047
GLN 267
0.0045
THR 268
0.0045
SER 269
0.0026
VAL 270
0.0021
PRO 271
0.0042
GLY 272
0.0047
VAL 273
0.0027
TRP 274
0.0029
GLY 275
0.0031
ILE 276
0.0038
GLY 277
0.0039
ASP 278
0.0034
ILE 279
0.0040
ARG 280
0.0056
ASN 281
0.0066
THR 282
0.0062
PRO 283
0.0056
PHE 284
0.0057
LYS 285
0.0039
GLN 286
0.0035
ALA 287
0.0036
VAL 288
0.0046
VAL 289
0.0041
ALA 290
0.0029
ALA 291
0.0037
GLY 292
0.0045
ASP 293
0.0034
GLY 294
0.0033
CYS 295
0.0040
ILE 296
0.0040
ALA 297
0.0024
ALA 298
0.0026
MET 299
0.0042
ALA 300
0.0037
ILE 301
0.0051
ASP 302
0.0036
ARG 303
0.0098
PHE 304
0.0119
LEU 305
0.0157
ASN 306
0.0139
SER 307
0.0228
ARG 308
0.0213
LYS 309
0.0381
ALA 310
0.0276
ILE 311
0.0137
LYS 312
0.0232
PRO 313
0.0040
ASP 314
0.0019
TRP 315
0.0043
ALA 316
0.0051
HIS 317
0.0061
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.