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 = 0.0544
MET 1
0.0022
GLU 2
0.0033
GLN 3
0.0031
PHE 4
0.0046
ASP 5
0.0033
PHE 6
0.0028
ASP 7
0.0024
VAL 8
0.0022
VAL 9
0.0007
ILE 10
0.0003
VAL 11
0.0008
GLY 12
0.0010
GLY 13
0.0044
GLY 14
0.0026
PRO 15
0.0015
ALA 16
0.0021
GLY 17
0.0009
CYS 18
0.0020
THR 19
0.0030
CYS 20
0.0028
ALA 21
0.0032
LEU 22
0.0043
TYR 23
0.0042
THR 24
0.0040
ALA 25
0.0049
ARG 26
0.0059
SER 27
0.0055
GLU 28
0.0067
LEU 29
0.0044
LYS 30
0.0041
THR 31
0.0035
VAL 32
0.0031
ILE 33
0.0045
LEU 34
0.0056
ASP 35
0.0055
LYS 36
0.0066
ASN 37
0.0116
PRO 38
0.0116
ALA 39
0.0119
ALA 40
0.0113
GLY 41
0.0113
ALA 42
0.0084
LEU 43
0.0063
ALA 44
0.0115
ILE 45
0.0174
THR 46
0.0120
HIS 47
0.0167
LYS 48
0.0115
ILE 49
0.0051
ALA 50
0.0064
ASN 51
0.0067
TYR 52
0.0061
PRO 53
0.0055
GLY 54
0.0070
VAL 55
0.0083
PRO 56
0.0096
GLY 57
0.0112
GLU 58
0.0074
MET 59
0.0027
SER 60
0.0062
GLY 61
0.0056
ASP 62
0.0086
HIS 63
0.0067
LEU 64
0.0038
LEU 65
0.0034
GLU 66
0.0062
VAL 67
0.0059
MET 68
0.0053
ARG 69
0.0050
ASP 70
0.0072
GLN 71
0.0080
ALA 72
0.0081
VAL 73
0.0074
GLU 74
0.0088
PHE 75
0.0088
GLY 76
0.0097
THR 77
0.0069
VAL 78
0.0078
TYR 79
0.0062
ARG 80
0.0083
ARG 81
0.0102
ALA 82
0.0080
GLN 83
0.0048
VAL 84
0.0041
TYR 85
0.0067
GLY 86
0.0061
LEU 87
0.0056
ASP 88
0.0051
LEU 89
0.0058
SER 90
0.0072
GLU 91
0.0094
PRO 92
0.0101
VAL 93
0.0066
LYS 94
0.0054
LYS 95
0.0056
VAL 96
0.0051
TYR 97
0.0057
THR 98
0.0055
PRO 99
0.0058
GLU 100
0.0062
GLY 101
0.0039
ILE 102
0.0028
PHE 103
0.0032
THR 104
0.0030
GLY 105
0.0029
ARG 106
0.0028
ALA 107
0.0027
LEU 108
0.0031
VAL 109
0.0027
LEU 110
0.0027
ALA 111
0.0035
THR 112
0.0040
GLY 113
0.0050
ALA 114
0.0017
MET 115
0.0009
GLY 116
0.0057
ARG 117
0.0239
ILE 118
0.0522
ALA 119
0.0446
SER 120
0.0544
ILE 121
0.0185
PRO 122
0.0246
GLY 123
0.0273
GLU 124
0.0219
ALA 125
0.0316
GLU 126
0.0301
TYR 127
0.0251
LEU 128
0.0291
GLY 129
0.0307
ARG 130
0.0204
GLY 131
0.0107
VAL 132
0.0125
SER 133
0.0110
TYR 134
0.0098
CYS 135
0.0130
ALA 136
0.0145
THR 137
0.0080
CYS 138
0.0123
ASP 139
0.0147
GLY 140
0.0108
ALA 141
0.0291
PHE 142
0.0357
TYR 143
0.0257
ARG 144
0.0351
ASN 145
0.0375
ARG 146
0.0260
GLU 147
0.0102
VAL 148
0.0106
VAL 149
0.0127
VAL 150
0.0128
VAL 151
0.0125
GLY 152
0.0127
LEU 153
0.0110
ASN 154
0.0107
PRO 155
0.0110
GLU 156
0.0106
ALA 157
0.0097
VAL 158
0.0101
GLU 159
0.0103
GLU 160
0.0094
ALA 161
0.0076
GLN 162
0.0099
VAL 163
0.0076
LEU 164
0.0081
THR 165
0.0187
LYS 166
0.0230
PHE 167
0.0241
ALA 168
0.0217
SER 169
0.0205
THR 170
0.0096
VAL 171
0.0060
HIS 172
0.0132
TRP 173
0.0156
ILE 174
0.0155
THR 175
0.0139
PRO 176
0.0137
LYS 177
0.0151
ASP 178
0.0190
PRO 179
0.0158
HIS 180
0.0243
THR 181
0.0247
LEU 182
0.0143
ASP 183
0.0247
GLY 184
0.0171
HIS 185
0.0046
ALA 186
0.0052
ASP 187
0.0065
GLU 188
0.0057
LEU 189
0.0044
LEU 190
0.0052
ALA 191
0.0044
HIS 192
0.0068
PRO 193
0.0127
SER 194
0.0083
VAL 195
0.0067
LYS 196
0.0109
LEU 197
0.0178
TRP 198
0.0182
GLU 199
0.0157
LYS 200
0.0148
THR 201
0.0085
ARG 202
0.0068
LEU 203
0.0114
ILE 204
0.0130
ARG 205
0.0179
ILE 206
0.0153
LYS 207
0.0157
GLY 208
0.0132
GLU 209
0.0070
GLU 210
0.0262
ALA 211
0.0288
GLY 212
0.0176
VAL 213
0.0067
THR 214
0.0077
ALA 215
0.0111
VAL 216
0.0141
GLU 217
0.0212
VAL 218
0.0141
ARG 219
0.0061
HIS 220
0.0065
PRO 221
0.0119
GLY 222
0.0221
GLU 223
0.0117
SER 224
0.0141
ASP 225
0.0100
SER 226
0.0137
GLN 227
0.0172
GLU 228
0.0237
LEU 229
0.0191
LEU 230
0.0104
ALA 231
0.0073
GLU 232
0.0108
GLY 233
0.0106
VAL 234
0.0099
PHE 235
0.0100
VAL 236
0.0093
TYR 237
0.0084
LEU 238
0.0073
GLN 239
0.0077
GLY 240
0.0072
SER 241
0.0079
LYS 242
0.0087
PRO 243
0.0064
ILE 244
0.0106
THR 245
0.0063
ASP 246
0.0076
PHE 247
0.0079
VAL 248
0.0063
ALA 249
0.0067
GLY 250
0.0044
GLN 251
0.0039
VAL 252
0.0025
GLU 253
0.0010
MET 254
0.0049
LYS 255
0.0079
PRO 256
0.0137
ASP 257
0.0101
GLY 258
0.0088
GLY 259
0.0050
VAL 260
0.0026
TRP 261
0.0028
VAL 262
0.0033
ASP 263
0.0066
GLU 264
0.0075
MET 265
0.0039
MET 266
0.0022
GLN 267
0.0040
THR 268
0.0040
SER 269
0.0057
VAL 270
0.0064
PRO 271
0.0069
GLY 272
0.0059
VAL 273
0.0041
TRP 274
0.0027
GLY 275
0.0015
ILE 276
0.0016
GLY 277
0.0020
ASP 278
0.0023
ILE 279
0.0030
ARG 280
0.0019
ASN 281
0.0026
THR 282
0.0026
PRO 283
0.0031
PHE 284
0.0048
LYS 285
0.0038
GLN 286
0.0043
ALA 287
0.0038
VAL 288
0.0049
VAL 289
0.0039
ALA 290
0.0029
ALA 291
0.0030
GLY 292
0.0042
ASP 293
0.0029
GLY 294
0.0029
CYS 295
0.0038
ILE 296
0.0034
ALA 297
0.0017
ALA 298
0.0037
MET 299
0.0035
ALA 300
0.0015
ILE 301
0.0031
ASP 302
0.0047
ARG 303
0.0038
PHE 304
0.0044
LEU 305
0.0062
ASN 306
0.0075
SER 307
0.0073
ARG 308
0.0068
LYS 309
0.0060
ALA 310
0.0046
ILE 311
0.0028
LYS 312
0.0041
PRO 313
0.0016
ASP 314
0.0016
TRP 315
0.0045
ALA 316
0.0061
HIS 317
0.0043
MET 1
0.0129
GLU 2
0.0099
GLN 3
0.0040
PHE 4
0.0090
ASP 5
0.0067
PHE 6
0.0054
ASP 7
0.0045
VAL 8
0.0042
VAL 9
0.0032
ILE 10
0.0024
VAL 11
0.0019
GLY 12
0.0012
GLY 13
0.0067
GLY 14
0.0048
PRO 15
0.0025
ALA 16
0.0012
GLY 17
0.0021
CYS 18
0.0022
THR 19
0.0012
CYS 20
0.0011
ALA 21
0.0015
LEU 22
0.0017
TYR 23
0.0029
THR 24
0.0023
ALA 25
0.0021
ARG 26
0.0036
SER 27
0.0041
GLU 28
0.0052
LEU 29
0.0030
LYS 30
0.0044
THR 31
0.0041
VAL 32
0.0052
ILE 33
0.0070
LEU 34
0.0070
ASP 35
0.0068
LYS 36
0.0070
ASN 37
0.0125
PRO 38
0.0133
ALA 39
0.0130
ALA 40
0.0132
GLY 41
0.0159
ALA 42
0.0120
LEU 43
0.0102
ALA 44
0.0148
ILE 45
0.0214
THR 46
0.0136
HIS 47
0.0165
LYS 48
0.0107
ILE 49
0.0057
ALA 50
0.0066
ASN 51
0.0065
TYR 52
0.0064
PRO 53
0.0067
GLY 54
0.0094
VAL 55
0.0103
PRO 56
0.0117
GLY 57
0.0157
GLU 58
0.0101
MET 59
0.0032
SER 60
0.0065
GLY 61
0.0073
ASP 62
0.0114
HIS 63
0.0091
LEU 64
0.0066
LEU 65
0.0075
GLU 66
0.0102
VAL 67
0.0086
MET 68
0.0072
ARG 69
0.0084
ASP 70
0.0100
GLN 71
0.0087
ALA 72
0.0092
VAL 73
0.0103
GLU 74
0.0111
PHE 75
0.0090
GLY 76
0.0105
THR 77
0.0079
VAL 78
0.0093
TYR 79
0.0089
ARG 80
0.0106
ARG 81
0.0099
ALA 82
0.0074
GLN 83
0.0042
VAL 84
0.0037
TYR 85
0.0058
GLY 86
0.0034
LEU 87
0.0017
ASP 88
0.0030
LEU 89
0.0065
SER 90
0.0127
GLU 91
0.0139
PRO 92
0.0131
VAL 93
0.0093
LYS 94
0.0063
LYS 95
0.0052
VAL 96
0.0028
TYR 97
0.0027
THR 98
0.0037
PRO 99
0.0068
GLU 100
0.0078
GLY 101
0.0045
ILE 102
0.0012
PHE 103
0.0044
THR 104
0.0066
GLY 105
0.0057
ARG 106
0.0046
ALA 107
0.0031
LEU 108
0.0035
VAL 109
0.0029
LEU 110
0.0022
ALA 111
0.0027
THR 112
0.0038
GLY 113
0.0061
ALA 114
0.0048
MET 115
0.0031
GLY 116
0.0086
ARG 117
0.0256
ILE 118
0.0493
ALA 119
0.0401
SER 120
0.0477
ILE 121
0.0148
PRO 122
0.0193
GLY 123
0.0219
GLU 124
0.0181
ALA 125
0.0253
GLU 126
0.0242
TYR 127
0.0209
LEU 128
0.0234
GLY 129
0.0242
ARG 130
0.0166
GLY 131
0.0091
VAL 132
0.0118
SER 133
0.0101
TYR 134
0.0090
CYS 135
0.0112
ALA 136
0.0120
THR 137
0.0069
CYS 138
0.0099
ASP 139
0.0107
GLY 140
0.0069
ALA 141
0.0241
PHE 142
0.0283
TYR 143
0.0204
ARG 144
0.0294
ASN 145
0.0306
ARG 146
0.0207
GLU 147
0.0077
VAL 148
0.0066
VAL 149
0.0095
VAL 150
0.0100
VAL 151
0.0099
GLY 152
0.0107
LEU 153
0.0101
ASN 154
0.0094
PRO 155
0.0095
GLU 156
0.0097
ALA 157
0.0077
VAL 158
0.0081
GLU 159
0.0082
GLU 160
0.0070
ALA 161
0.0053
GLN 162
0.0078
VAL 163
0.0049
LEU 164
0.0053
THR 165
0.0162
LYS 166
0.0195
PHE 167
0.0200
ALA 168
0.0182
SER 169
0.0183
THR 170
0.0082
VAL 171
0.0029
HIS 172
0.0094
TRP 173
0.0127
ILE 174
0.0127
THR 175
0.0118
PRO 176
0.0117
LYS 177
0.0144
ASP 178
0.0166
PRO 179
0.0130
HIS 180
0.0187
THR 181
0.0199
LEU 182
0.0112
ASP 183
0.0196
GLY 184
0.0121
HIS 185
0.0050
ALA 186
0.0024
ASP 187
0.0031
GLU 188
0.0042
LEU 189
0.0033
LEU 190
0.0026
ALA 191
0.0045
HIS 192
0.0064
PRO 193
0.0115
SER 194
0.0083
VAL 195
0.0037
LYS 196
0.0062
LEU 197
0.0154
TRP 198
0.0152
GLU 199
0.0139
LYS 200
0.0133
THR 201
0.0107
ARG 202
0.0072
LEU 203
0.0087
ILE 204
0.0082
ARG 205
0.0150
ILE 206
0.0130
LYS 207
0.0142
GLY 208
0.0124
GLU 209
0.0090
GLU 210
0.0241
ALA 211
0.0234
GLY 212
0.0134
VAL 213
0.0058
THR 214
0.0067
ALA 215
0.0096
VAL 216
0.0120
GLU 217
0.0175
VAL 218
0.0113
ARG 219
0.0056
HIS 220
0.0110
PRO 221
0.0175
GLY 222
0.0239
GLU 223
0.0132
SER 224
0.0130
ASP 225
0.0108
SER 226
0.0121
GLN 227
0.0158
GLU 228
0.0214
LEU 229
0.0160
LEU 230
0.0091
ALA 231
0.0062
GLU 232
0.0087
GLY 233
0.0079
VAL 234
0.0075
PHE 235
0.0075
VAL 236
0.0072
TYR 237
0.0064
LEU 238
0.0065
GLN 239
0.0073
GLY 240
0.0073
SER 241
0.0115
LYS 242
0.0125
PRO 243
0.0098
ILE 244
0.0132
THR 245
0.0069
ASP 246
0.0069
PHE 247
0.0062
VAL 248
0.0043
ALA 249
0.0031
GLY 250
0.0043
GLN 251
0.0024
VAL 252
0.0058
GLU 253
0.0084
MET 254
0.0103
LYS 255
0.0109
PRO 256
0.0187
ASP 257
0.0175
GLY 258
0.0162
GLY 259
0.0104
VAL 260
0.0075
TRP 261
0.0048
VAL 262
0.0051
ASP 263
0.0087
GLU 264
0.0107
MET 265
0.0064
MET 266
0.0050
GLN 267
0.0059
THR 268
0.0058
SER 269
0.0078
VAL 270
0.0076
PRO 271
0.0074
GLY 272
0.0055
VAL 273
0.0052
TRP 274
0.0041
GLY 275
0.0037
ILE 276
0.0038
GLY 277
0.0035
ASP 278
0.0048
ILE 279
0.0058
ARG 280
0.0049
ASN 281
0.0070
THR 282
0.0061
PRO 283
0.0059
PHE 284
0.0040
LYS 285
0.0046
GLN 286
0.0035
ALA 287
0.0028
VAL 288
0.0033
VAL 289
0.0025
ALA 290
0.0030
ALA 291
0.0024
GLY 292
0.0025
ASP 293
0.0040
GLY 294
0.0039
CYS 295
0.0040
ILE 296
0.0044
ALA 297
0.0052
ALA 298
0.0049
MET 299
0.0052
ALA 300
0.0043
ILE 301
0.0029
ASP 302
0.0033
ARG 303
0.0027
PHE 304
0.0020
LEU 305
0.0025
ASN 306
0.0031
SER 307
0.0058
ARG 308
0.0058
LYS 309
0.0147
ALA 310
0.0112
ILE 311
0.0082
LYS 312
0.0185
PRO 313
0.0079
ASP 314
0.0060
TRP 315
0.0047
ALA 316
0.0100
HIS 317
0.0071
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.