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 = 0.0472
MET 1
0.0274
GLU 2
0.0217
GLN 3
0.0137
PHE 4
0.0088
ASP 5
0.0030
PHE 6
0.0024
ASP 7
0.0054
VAL 8
0.0059
VAL 9
0.0053
ILE 10
0.0067
VAL 11
0.0076
GLY 12
0.0086
GLY 13
0.0059
GLY 14
0.0060
PRO 15
0.0057
ALA 16
0.0077
GLY 17
0.0067
CYS 18
0.0056
THR 19
0.0070
CYS 20
0.0074
ALA 21
0.0073
LEU 22
0.0073
TYR 23
0.0074
THR 24
0.0075
ALA 25
0.0077
ARG 26
0.0085
SER 27
0.0086
GLU 28
0.0081
LEU 29
0.0068
LYS 30
0.0047
THR 31
0.0054
VAL 32
0.0052
ILE 33
0.0060
LEU 34
0.0070
ASP 35
0.0080
LYS 36
0.0093
ASN 37
0.0128
PRO 38
0.0148
ALA 39
0.0171
ALA 40
0.0163
GLY 41
0.0185
ALA 42
0.0137
LEU 43
0.0089
ALA 44
0.0131
ILE 45
0.0197
THR 46
0.0088
HIS 47
0.0159
LYS 48
0.0160
ILE 49
0.0091
ALA 50
0.0134
ASN 51
0.0135
TYR 52
0.0114
PRO 53
0.0100
GLY 54
0.0103
VAL 55
0.0100
PRO 56
0.0101
GLY 57
0.0247
GLU 58
0.0219
MET 59
0.0189
SER 60
0.0165
GLY 61
0.0088
ASP 62
0.0174
HIS 63
0.0184
LEU 64
0.0091
LEU 65
0.0054
GLU 66
0.0095
VAL 67
0.0078
MET 68
0.0040
ARG 69
0.0047
ASP 70
0.0047
GLN 71
0.0075
ALA 72
0.0074
VAL 73
0.0049
GLU 74
0.0059
PHE 75
0.0076
GLY 76
0.0064
THR 77
0.0040
VAL 78
0.0021
TYR 79
0.0047
ARG 80
0.0076
ARG 81
0.0107
ALA 82
0.0094
GLN 83
0.0086
VAL 84
0.0078
TYR 85
0.0097
GLY 86
0.0074
LEU 87
0.0062
ASP 88
0.0064
LEU 89
0.0115
SER 90
0.0159
GLU 91
0.0142
PRO 92
0.0111
VAL 93
0.0073
LYS 94
0.0057
LYS 95
0.0034
VAL 96
0.0052
TYR 97
0.0079
THR 98
0.0107
PRO 99
0.0132
GLU 100
0.0121
GLY 101
0.0128
ILE 102
0.0089
PHE 103
0.0038
THR 104
0.0014
GLY 105
0.0035
ARG 106
0.0039
ALA 107
0.0045
LEU 108
0.0042
VAL 109
0.0034
LEU 110
0.0040
ALA 111
0.0060
THR 112
0.0068
GLY 113
0.0089
ALA 114
0.0058
MET 115
0.0080
GLY 116
0.0035
ARG 117
0.0205
ILE 118
0.0387
ALA 119
0.0327
SER 120
0.0394
ILE 121
0.0117
PRO 122
0.0174
GLY 123
0.0222
GLU 124
0.0176
ALA 125
0.0238
GLU 126
0.0228
TYR 127
0.0216
LEU 128
0.0231
GLY 129
0.0243
ARG 130
0.0165
GLY 131
0.0111
VAL 132
0.0161
SER 133
0.0098
TYR 134
0.0096
CYS 135
0.0097
ALA 136
0.0099
THR 137
0.0046
CYS 138
0.0064
ASP 139
0.0061
GLY 140
0.0043
ALA 141
0.0095
PHE 142
0.0100
TYR 143
0.0077
ARG 144
0.0139
ASN 145
0.0148
ARG 146
0.0095
GLU 147
0.0029
VAL 148
0.0024
VAL 149
0.0044
VAL 150
0.0047
VAL 151
0.0047
GLY 152
0.0066
LEU 153
0.0083
ASN 154
0.0095
PRO 155
0.0100
GLU 156
0.0098
ALA 157
0.0059
VAL 158
0.0057
GLU 159
0.0057
GLU 160
0.0035
ALA 161
0.0041
GLN 162
0.0049
VAL 163
0.0040
LEU 164
0.0053
THR 165
0.0110
LYS 166
0.0111
PHE 167
0.0111
ALA 168
0.0114
SER 169
0.0114
THR 170
0.0062
VAL 171
0.0036
HIS 172
0.0035
TRP 173
0.0069
ILE 174
0.0080
THR 175
0.0073
PRO 176
0.0081
LYS 177
0.0107
ASP 178
0.0058
PRO 179
0.0060
HIS 180
0.0023
THR 181
0.0020
LEU 182
0.0072
ASP 183
0.0099
GLY 184
0.0131
HIS 185
0.0121
ALA 186
0.0113
ASP 187
0.0110
GLU 188
0.0124
LEU 189
0.0102
LEU 190
0.0100
ALA 191
0.0117
HIS 192
0.0122
PRO 193
0.0119
SER 194
0.0109
VAL 195
0.0071
LYS 196
0.0048
LEU 197
0.0078
TRP 198
0.0087
GLU 199
0.0088
LYS 200
0.0103
THR 201
0.0123
ARG 202
0.0096
LEU 203
0.0086
ILE 204
0.0069
ARG 205
0.0156
ILE 206
0.0148
LYS 207
0.0168
GLY 208
0.0166
GLU 209
0.0150
GLU 210
0.0330
ALA 211
0.0270
GLY 212
0.0143
VAL 213
0.0108
THR 214
0.0102
ALA 215
0.0113
VAL 216
0.0127
GLU 217
0.0174
VAL 218
0.0138
ARG 219
0.0105
HIS 220
0.0155
PRO 221
0.0202
GLY 222
0.0268
GLU 223
0.0185
SER 224
0.0081
ASP 225
0.0173
SER 226
0.0171
GLN 227
0.0204
GLU 228
0.0232
LEU 229
0.0130
LEU 230
0.0097
ALA 231
0.0078
GLU 232
0.0064
GLY 233
0.0075
VAL 234
0.0063
PHE 235
0.0054
VAL 236
0.0046
TYR 237
0.0046
LEU 238
0.0068
GLN 239
0.0086
GLY 240
0.0101
SER 241
0.0039
LYS 242
0.0019
PRO 243
0.0024
ILE 244
0.0065
THR 245
0.0039
ASP 246
0.0050
PHE 247
0.0057
VAL 248
0.0033
ALA 249
0.0118
GLY 250
0.0109
GLN 251
0.0077
VAL 252
0.0078
GLU 253
0.0170
MET 254
0.0184
LYS 255
0.0210
PRO 256
0.0289
ASP 257
0.0142
GLY 258
0.0136
GLY 259
0.0082
VAL 260
0.0070
TRP 261
0.0133
VAL 262
0.0116
ASP 263
0.0130
GLU 264
0.0128
MET 265
0.0062
MET 266
0.0050
GLN 267
0.0058
THR 268
0.0067
SER 269
0.0111
VAL 270
0.0074
PRO 271
0.0056
GLY 272
0.0034
VAL 273
0.0022
TRP 274
0.0011
GLY 275
0.0007
ILE 276
0.0015
GLY 277
0.0052
ASP 278
0.0053
ILE 279
0.0051
ARG 280
0.0034
ASN 281
0.0058
THR 282
0.0042
PRO 283
0.0047
PHE 284
0.0039
LYS 285
0.0072
GLN 286
0.0062
ALA 287
0.0051
VAL 288
0.0050
VAL 289
0.0034
ALA 290
0.0041
ALA 291
0.0037
GLY 292
0.0026
ASP 293
0.0021
GLY 294
0.0021
CYS 295
0.0022
ILE 296
0.0027
ALA 297
0.0028
ALA 298
0.0043
MET 299
0.0044
ALA 300
0.0027
ILE 301
0.0037
ASP 302
0.0071
ARG 303
0.0034
PHE 304
0.0044
LEU 305
0.0099
ASN 306
0.0129
SER 307
0.0118
ARG 308
0.0070
LYS 309
0.0122
ALA 310
0.0078
ILE 311
0.0098
LYS 312
0.0193
PRO 313
0.0173
ASP 314
0.0119
TRP 315
0.0138
ALA 316
0.0193
HIS 317
0.0214
MET 1
0.0330
GLU 2
0.0265
GLN 3
0.0173
PHE 4
0.0132
ASP 5
0.0051
PHE 6
0.0041
ASP 7
0.0070
VAL 8
0.0063
VAL 9
0.0050
ILE 10
0.0068
VAL 11
0.0077
GLY 12
0.0092
GLY 13
0.0064
GLY 14
0.0067
PRO 15
0.0064
ALA 16
0.0084
GLY 17
0.0071
CYS 18
0.0060
THR 19
0.0072
CYS 20
0.0074
ALA 21
0.0067
LEU 22
0.0068
TYR 23
0.0067
THR 24
0.0068
ALA 25
0.0075
ARG 26
0.0074
SER 27
0.0075
GLU 28
0.0083
LEU 29
0.0071
LYS 30
0.0052
THR 31
0.0053
VAL 32
0.0048
ILE 33
0.0056
LEU 34
0.0063
ASP 35
0.0078
LYS 36
0.0089
ASN 37
0.0133
PRO 38
0.0156
ALA 39
0.0184
ALA 40
0.0173
GLY 41
0.0193
ALA 42
0.0148
LEU 43
0.0099
ALA 44
0.0136
ILE 45
0.0205
THR 46
0.0093
HIS 47
0.0155
LYS 48
0.0153
ILE 49
0.0093
ALA 50
0.0139
ASN 51
0.0141
TYR 52
0.0119
PRO 53
0.0106
GLY 54
0.0109
VAL 55
0.0104
PRO 56
0.0108
GLY 57
0.0253
GLU 58
0.0219
MET 59
0.0186
SER 60
0.0160
GLY 61
0.0085
ASP 62
0.0177
HIS 63
0.0185
LEU 64
0.0086
LEU 65
0.0054
GLU 66
0.0096
VAL 67
0.0075
MET 68
0.0034
ARG 69
0.0048
ASP 70
0.0045
GLN 71
0.0064
ALA 72
0.0063
VAL 73
0.0039
GLU 74
0.0050
PHE 75
0.0060
GLY 76
0.0044
THR 77
0.0035
VAL 78
0.0026
TYR 79
0.0048
ARG 80
0.0072
ARG 81
0.0104
ALA 82
0.0088
GLN 83
0.0080
VAL 84
0.0066
TYR 85
0.0096
GLY 86
0.0076
LEU 87
0.0073
ASP 88
0.0082
LEU 89
0.0132
SER 90
0.0185
GLU 91
0.0172
PRO 92
0.0140
VAL 93
0.0090
LYS 94
0.0068
LYS 95
0.0040
VAL 96
0.0047
TYR 97
0.0069
THR 98
0.0099
PRO 99
0.0134
GLU 100
0.0114
GLY 101
0.0128
ILE 102
0.0090
PHE 103
0.0025
THR 104
0.0022
GLY 105
0.0034
ARG 106
0.0041
ALA 107
0.0047
LEU 108
0.0043
VAL 109
0.0049
LEU 110
0.0054
ALA 111
0.0075
THR 112
0.0085
GLY 113
0.0101
ALA 114
0.0055
MET 115
0.0079
GLY 116
0.0040
ARG 117
0.0258
ILE 118
0.0470
ALA 119
0.0395
SER 120
0.0472
ILE 121
0.0140
PRO 122
0.0204
GLY 123
0.0255
GLU 124
0.0202
ALA 125
0.0266
GLU 126
0.0258
TYR 127
0.0245
LEU 128
0.0259
GLY 129
0.0278
ARG 130
0.0190
GLY 131
0.0123
VAL 132
0.0177
SER 133
0.0111
TYR 134
0.0107
CYS 135
0.0110
ALA 136
0.0113
THR 137
0.0054
CYS 138
0.0077
ASP 139
0.0070
GLY 140
0.0041
ALA 141
0.0116
PHE 142
0.0131
TYR 143
0.0099
ARG 144
0.0169
ASN 145
0.0179
ARG 146
0.0117
GLU 147
0.0040
VAL 148
0.0027
VAL 149
0.0056
VAL 150
0.0060
VAL 151
0.0060
GLY 152
0.0081
LEU 153
0.0099
ASN 154
0.0112
PRO 155
0.0116
GLU 156
0.0111
ALA 157
0.0067
VAL 158
0.0069
GLU 159
0.0067
GLU 160
0.0041
ALA 161
0.0044
GLN 162
0.0057
VAL 163
0.0046
LEU 164
0.0062
THR 165
0.0128
LYS 166
0.0130
PHE 167
0.0131
ALA 168
0.0136
SER 169
0.0141
THR 170
0.0077
VAL 171
0.0043
HIS 172
0.0047
TRP 173
0.0084
ILE 174
0.0097
THR 175
0.0090
PRO 176
0.0101
LYS 177
0.0129
ASP 178
0.0070
PRO 179
0.0065
HIS 180
0.0023
THR 181
0.0024
LEU 182
0.0083
ASP 183
0.0120
GLY 184
0.0147
HIS 185
0.0135
ALA 186
0.0119
ASP 187
0.0114
GLU 188
0.0135
LEU 189
0.0112
LEU 190
0.0106
ALA 191
0.0128
HIS 192
0.0136
PRO 193
0.0136
SER 194
0.0125
VAL 195
0.0081
LYS 196
0.0057
LEU 197
0.0092
TRP 198
0.0106
GLU 199
0.0106
LYS 200
0.0125
THR 201
0.0141
ARG 202
0.0108
LEU 203
0.0100
ILE 204
0.0084
ARG 205
0.0182
ILE 206
0.0166
LYS 207
0.0188
GLY 208
0.0179
GLU 209
0.0164
GLU 210
0.0376
ALA 211
0.0312
GLY 212
0.0166
VAL 213
0.0114
THR 214
0.0108
ALA 215
0.0126
VAL 216
0.0145
GLU 217
0.0205
VAL 218
0.0160
ARG 219
0.0120
HIS 220
0.0175
PRO 221
0.0229
GLY 222
0.0308
GLU 223
0.0213
SER 224
0.0092
ASP 225
0.0197
SER 226
0.0199
GLN 227
0.0235
GLU 228
0.0267
LEU 229
0.0153
LEU 230
0.0110
ALA 231
0.0086
GLU 232
0.0072
GLY 233
0.0081
VAL 234
0.0068
PHE 235
0.0058
VAL 236
0.0050
TYR 237
0.0053
LEU 238
0.0080
GLN 239
0.0099
GLY 240
0.0117
SER 241
0.0049
LYS 242
0.0035
PRO 243
0.0027
ILE 244
0.0094
THR 245
0.0064
ASP 246
0.0083
PHE 247
0.0090
VAL 248
0.0062
ALA 249
0.0139
GLY 250
0.0121
GLN 251
0.0082
VAL 252
0.0072
GLU 253
0.0172
MET 254
0.0198
LYS 255
0.0231
PRO 256
0.0329
ASP 257
0.0166
GLY 258
0.0157
GLY 259
0.0091
VAL 260
0.0073
TRP 261
0.0136
VAL 262
0.0111
ASP 263
0.0128
GLU 264
0.0133
MET 265
0.0061
MET 266
0.0040
GLN 267
0.0045
THR 268
0.0057
SER 269
0.0096
VAL 270
0.0060
PRO 271
0.0040
GLY 272
0.0022
VAL 273
0.0015
TRP 274
0.0002
GLY 275
0.0011
ILE 276
0.0025
GLY 277
0.0067
ASP 278
0.0062
ILE 279
0.0061
ARG 280
0.0040
ASN 281
0.0062
THR 282
0.0046
PRO 283
0.0051
PHE 284
0.0047
LYS 285
0.0076
GLN 286
0.0068
ALA 287
0.0058
VAL 288
0.0055
VAL 289
0.0040
ALA 290
0.0046
ALA 291
0.0044
GLY 292
0.0034
ASP 293
0.0026
GLY 294
0.0024
CYS 295
0.0020
ILE 296
0.0016
ALA 297
0.0015
ALA 298
0.0037
MET 299
0.0036
ALA 300
0.0017
ILE 301
0.0040
ASP 302
0.0082
ARG 303
0.0042
PHE 304
0.0065
LEU 305
0.0133
ASN 306
0.0171
SER 307
0.0163
ARG 308
0.0107
LYS 309
0.0123
ALA 310
0.0089
ILE 311
0.0100
LYS 312
0.0212
PRO 313
0.0172
ASP 314
0.0120
TRP 315
0.0135
ALA 316
0.0196
HIS 317
0.0230
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.