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 = 0.0688
MET 1
0.0381
GLU 2
0.0286
GLN 3
0.0148
PHE 4
0.0154
ASP 5
0.0074
PHE 6
0.0074
ASP 7
0.0082
VAL 8
0.0080
VAL 9
0.0075
ILE 10
0.0073
VAL 11
0.0071
GLY 12
0.0072
GLY 13
0.0053
GLY 14
0.0042
PRO 15
0.0042
ALA 16
0.0033
GLY 17
0.0030
CYS 18
0.0038
THR 19
0.0038
CYS 20
0.0028
ALA 21
0.0062
LEU 22
0.0055
TYR 23
0.0038
THR 24
0.0043
ALA 25
0.0092
ARG 26
0.0078
SER 27
0.0072
GLU 28
0.0098
LEU 29
0.0079
LYS 30
0.0070
THR 31
0.0071
VAL 32
0.0080
ILE 33
0.0073
LEU 34
0.0073
ASP 35
0.0070
LYS 36
0.0070
ASN 37
0.0047
PRO 38
0.0047
ALA 39
0.0046
ALA 40
0.0041
GLY 41
0.0072
ALA 42
0.0065
LEU 43
0.0054
ALA 44
0.0060
ILE 45
0.0118
THR 46
0.0097
HIS 47
0.0134
LYS 48
0.0119
ILE 49
0.0076
ALA 50
0.0068
ASN 51
0.0040
TYR 52
0.0037
PRO 53
0.0034
GLY 54
0.0053
VAL 55
0.0063
PRO 56
0.0083
GLY 57
0.0147
GLU 58
0.0139
MET 59
0.0123
SER 60
0.0120
GLY 61
0.0074
ASP 62
0.0073
HIS 63
0.0055
LEU 64
0.0032
LEU 65
0.0041
GLU 66
0.0033
VAL 67
0.0028
MET 68
0.0040
ARG 69
0.0064
ASP 70
0.0063
GLN 71
0.0064
ALA 72
0.0064
VAL 73
0.0092
GLU 74
0.0107
PHE 75
0.0088
GLY 76
0.0079
THR 77
0.0077
VAL 78
0.0070
TYR 79
0.0073
ARG 80
0.0070
ARG 81
0.0071
ALA 82
0.0073
GLN 83
0.0077
VAL 84
0.0082
TYR 85
0.0110
GLY 86
0.0120
LEU 87
0.0132
ASP 88
0.0147
LEU 89
0.0130
SER 90
0.0189
GLU 91
0.0214
PRO 92
0.0207
VAL 93
0.0138
LYS 94
0.0124
LYS 95
0.0118
VAL 96
0.0112
TYR 97
0.0111
THR 98
0.0093
PRO 99
0.0093
GLU 100
0.0048
GLY 101
0.0070
ILE 102
0.0080
PHE 103
0.0081
THR 104
0.0102
GLY 105
0.0083
ARG 106
0.0053
ALA 107
0.0060
LEU 108
0.0083
VAL 109
0.0046
LEU 110
0.0049
ALA 111
0.0054
THR 112
0.0059
GLY 113
0.0052
ALA 114
0.0042
MET 115
0.0041
GLY 116
0.0039
ARG 117
0.0032
ILE 118
0.0069
ALA 119
0.0070
SER 120
0.0087
ILE 121
0.0043
PRO 122
0.0058
GLY 123
0.0061
GLU 124
0.0046
ALA 125
0.0065
GLU 126
0.0064
TYR 127
0.0053
LEU 128
0.0064
GLY 129
0.0078
ARG 130
0.0049
GLY 131
0.0033
VAL 132
0.0026
SER 133
0.0025
TYR 134
0.0024
CYS 135
0.0036
ALA 136
0.0043
THR 137
0.0036
CYS 138
0.0042
ASP 139
0.0042
GLY 140
0.0035
ALA 141
0.0053
PHE 142
0.0069
TYR 143
0.0056
ARG 144
0.0066
ASN 145
0.0069
ARG 146
0.0056
GLU 147
0.0040
VAL 148
0.0041
VAL 149
0.0028
VAL 150
0.0021
VAL 151
0.0018
GLY 152
0.0013
LEU 153
0.0010
ASN 154
0.0021
PRO 155
0.0034
GLU 156
0.0034
ALA 157
0.0022
VAL 158
0.0024
GLU 159
0.0029
GLU 160
0.0028
ALA 161
0.0020
GLN 162
0.0016
VAL 163
0.0021
LEU 164
0.0030
THR 165
0.0039
LYS 166
0.0049
PHE 167
0.0053
ALA 168
0.0050
SER 169
0.0041
THR 170
0.0032
VAL 171
0.0030
HIS 172
0.0035
TRP 173
0.0025
ILE 174
0.0027
THR 175
0.0021
PRO 176
0.0022
LYS 177
0.0021
ASP 178
0.0014
PRO 179
0.0012
HIS 180
0.0020
THR 181
0.0017
LEU 182
0.0018
ASP 183
0.0029
GLY 184
0.0029
HIS 185
0.0013
ALA 186
0.0014
ASP 187
0.0014
GLU 188
0.0013
LEU 189
0.0005
LEU 190
0.0010
ALA 191
0.0007
HIS 192
0.0007
PRO 193
0.0021
SER 194
0.0020
VAL 195
0.0023
LYS 196
0.0032
LEU 197
0.0031
TRP 198
0.0034
GLU 199
0.0028
LYS 200
0.0027
THR 201
0.0027
ARG 202
0.0035
LEU 203
0.0044
ILE 204
0.0046
ARG 205
0.0042
ILE 206
0.0038
LYS 207
0.0034
GLY 208
0.0032
GLU 209
0.0046
GLU 210
0.0059
ALA 211
0.0064
GLY 212
0.0050
VAL 213
0.0035
THR 214
0.0041
ALA 215
0.0044
VAL 216
0.0046
GLU 217
0.0047
VAL 218
0.0042
ARG 219
0.0028
HIS 220
0.0021
PRO 221
0.0029
GLY 222
0.0043
GLU 223
0.0029
SER 224
0.0041
ASP 225
0.0015
SER 226
0.0024
GLN 227
0.0036
GLU 228
0.0050
LEU 229
0.0054
LEU 230
0.0039
ALA 231
0.0037
GLU 232
0.0037
GLY 233
0.0030
VAL 234
0.0025
PHE 235
0.0022
VAL 236
0.0017
TYR 237
0.0013
LEU 238
0.0015
GLN 239
0.0025
GLY 240
0.0033
SER 241
0.0027
LYS 242
0.0023
PRO 243
0.0042
ILE 244
0.0055
THR 245
0.0054
ASP 246
0.0065
PHE 247
0.0089
VAL 248
0.0075
ALA 249
0.0110
GLY 250
0.0082
GLN 251
0.0048
VAL 252
0.0040
GLU 253
0.0100
MET 254
0.0085
LYS 255
0.0088
PRO 256
0.0099
ASP 257
0.0064
GLY 258
0.0069
GLY 259
0.0062
VAL 260
0.0062
TRP 261
0.0079
VAL 262
0.0081
ASP 263
0.0094
GLU 264
0.0099
MET 265
0.0067
MET 266
0.0055
GLN 267
0.0060
THR 268
0.0060
SER 269
0.0071
VAL 270
0.0046
PRO 271
0.0048
GLY 272
0.0046
VAL 273
0.0021
TRP 274
0.0027
GLY 275
0.0025
ILE 276
0.0038
GLY 277
0.0063
ASP 278
0.0053
ILE 279
0.0048
ARG 280
0.0051
ASN 281
0.0072
THR 282
0.0070
PRO 283
0.0070
PHE 284
0.0071
LYS 285
0.0053
GLN 286
0.0041
ALA 287
0.0036
VAL 288
0.0031
VAL 289
0.0032
ALA 290
0.0034
ALA 291
0.0026
GLY 292
0.0022
ASP 293
0.0025
GLY 294
0.0038
CYS 295
0.0043
ILE 296
0.0051
ALA 297
0.0056
ALA 298
0.0079
MET 299
0.0068
ALA 300
0.0050
ILE 301
0.0052
ASP 302
0.0088
ARG 303
0.0054
PHE 304
0.0070
LEU 305
0.0126
ASN 306
0.0163
SER 307
0.0156
ARG 308
0.0109
LYS 309
0.0147
ALA 310
0.0107
ILE 311
0.0107
LYS 312
0.0222
PRO 313
0.0096
ASP 314
0.0074
TRP 315
0.0066
ALA 316
0.0083
HIS 317
0.0031
MET 1
0.0105
GLU 2
0.0094
GLN 3
0.0114
PHE 4
0.0086
ASP 5
0.0107
PHE 6
0.0089
ASP 7
0.0095
VAL 8
0.0072
VAL 9
0.0042
ILE 10
0.0038
VAL 11
0.0047
GLY 12
0.0058
GLY 13
0.0042
GLY 14
0.0043
PRO 15
0.0041
ALA 16
0.0045
GLY 17
0.0035
CYS 18
0.0024
THR 19
0.0043
CYS 20
0.0054
ALA 21
0.0062
LEU 22
0.0043
TYR 23
0.0053
THR 24
0.0074
ALA 25
0.0089
ARG 26
0.0068
SER 27
0.0091
GLU 28
0.0112
LEU 29
0.0105
LYS 30
0.0094
THR 31
0.0063
VAL 32
0.0039
ILE 33
0.0043
LEU 34
0.0059
ASP 35
0.0064
LYS 36
0.0082
ASN 37
0.0090
PRO 38
0.0081
ALA 39
0.0072
ALA 40
0.0063
GLY 41
0.0068
ALA 42
0.0056
LEU 43
0.0053
ALA 44
0.0059
ILE 45
0.0071
THR 46
0.0063
HIS 47
0.0084
LYS 48
0.0091
ILE 49
0.0058
ALA 50
0.0048
ASN 51
0.0029
TYR 52
0.0025
PRO 53
0.0013
GLY 54
0.0039
VAL 55
0.0039
PRO 56
0.0063
GLY 57
0.0133
GLU 58
0.0118
MET 59
0.0095
SER 60
0.0084
GLY 61
0.0064
ASP 62
0.0058
HIS 63
0.0055
LEU 64
0.0051
LEU 65
0.0054
GLU 66
0.0049
VAL 67
0.0047
MET 68
0.0043
ARG 69
0.0038
ASP 70
0.0032
GLN 71
0.0036
ALA 72
0.0051
VAL 73
0.0052
GLU 74
0.0057
PHE 75
0.0062
GLY 76
0.0080
THR 77
0.0059
VAL 78
0.0041
TYR 79
0.0004
ARG 80
0.0026
ARG 81
0.0123
ALA 82
0.0118
GLN 83
0.0105
VAL 84
0.0108
TYR 85
0.0104
GLY 86
0.0090
LEU 87
0.0070
ASP 88
0.0066
LEU 89
0.0075
SER 90
0.0101
GLU 91
0.0082
PRO 92
0.0065
VAL 93
0.0079
LYS 94
0.0069
LYS 95
0.0072
VAL 96
0.0069
TYR 97
0.0099
THR 98
0.0105
PRO 99
0.0115
GLU 100
0.0089
GLY 101
0.0044
ILE 102
0.0070
PHE 103
0.0055
THR 104
0.0095
GLY 105
0.0084
ARG 106
0.0084
ALA 107
0.0065
LEU 108
0.0075
VAL 109
0.0059
LEU 110
0.0035
ALA 111
0.0032
THR 112
0.0057
GLY 113
0.0043
ALA 114
0.0095
MET 115
0.0087
GLY 116
0.0137
ARG 117
0.0375
ILE 118
0.0688
ALA 119
0.0538
SER 120
0.0663
ILE 121
0.0191
PRO 122
0.0237
GLY 123
0.0253
GLU 124
0.0210
ALA 125
0.0313
GLU 126
0.0307
TYR 127
0.0237
LEU 128
0.0278
GLY 129
0.0321
ARG 130
0.0204
GLY 131
0.0104
VAL 132
0.0098
SER 133
0.0122
TYR 134
0.0103
CYS 135
0.0161
ALA 136
0.0196
THR 137
0.0124
CYS 138
0.0173
ASP 139
0.0195
GLY 140
0.0141
ALA 141
0.0364
PHE 142
0.0429
TYR 143
0.0287
ARG 144
0.0388
ASN 145
0.0403
ARG 146
0.0270
GLU 147
0.0090
VAL 148
0.0126
VAL 149
0.0160
VAL 150
0.0152
VAL 151
0.0147
GLY 152
0.0140
LEU 153
0.0095
ASN 154
0.0088
PRO 155
0.0100
GLU 156
0.0090
ALA 157
0.0109
VAL 158
0.0121
GLU 159
0.0129
GLU 160
0.0120
ALA 161
0.0103
GLN 162
0.0101
VAL 163
0.0075
LEU 164
0.0076
THR 165
0.0167
LYS 166
0.0224
PHE 167
0.0249
ALA 168
0.0210
SER 169
0.0208
THR 170
0.0082
VAL 171
0.0057
HIS 172
0.0162
TRP 173
0.0178
ILE 174
0.0176
THR 175
0.0152
PRO 176
0.0149
LYS 177
0.0139
ASP 178
0.0210
PRO 179
0.0161
HIS 180
0.0282
THR 181
0.0295
LEU 182
0.0181
ASP 183
0.0297
GLY 184
0.0208
HIS 185
0.0085
ALA 186
0.0078
ASP 187
0.0105
GLU 188
0.0054
LEU 189
0.0044
LEU 190
0.0084
ALA 191
0.0056
HIS 192
0.0027
PRO 193
0.0130
SER 194
0.0058
VAL 195
0.0057
LYS 196
0.0129
LEU 197
0.0192
TRP 198
0.0200
GLU 199
0.0166
LYS 200
0.0156
THR 201
0.0108
ARG 202
0.0090
LEU 203
0.0110
ILE 204
0.0118
ARG 205
0.0148
ILE 206
0.0117
LYS 207
0.0112
GLY 208
0.0082
GLU 209
0.0157
GLU 210
0.0299
ALA 211
0.0266
GLY 212
0.0156
VAL 213
0.0057
THR 214
0.0063
ALA 215
0.0093
VAL 216
0.0128
GLU 217
0.0189
VAL 218
0.0132
ARG 219
0.0069
HIS 220
0.0094
PRO 221
0.0135
GLY 222
0.0240
GLU 223
0.0167
SER 224
0.0173
ASP 225
0.0077
SER 226
0.0105
GLN 227
0.0146
GLU 228
0.0213
LEU 229
0.0207
LEU 230
0.0114
ALA 231
0.0095
GLU 232
0.0144
GLY 233
0.0139
VAL 234
0.0127
PHE 235
0.0126
VAL 236
0.0112
TYR 237
0.0083
LEU 238
0.0073
GLN 239
0.0093
GLY 240
0.0143
SER 241
0.0259
LYS 242
0.0246
PRO 243
0.0178
ILE 244
0.0181
THR 245
0.0086
ASP 246
0.0099
PHE 247
0.0096
VAL 248
0.0105
ALA 249
0.0101
GLY 250
0.0152
GLN 251
0.0142
VAL 252
0.0197
GLU 253
0.0267
MET 254
0.0255
LYS 255
0.0216
PRO 256
0.0317
ASP 257
0.0322
GLY 258
0.0308
GLY 259
0.0203
VAL 260
0.0165
TRP 261
0.0096
VAL 262
0.0082
ASP 263
0.0152
GLU 264
0.0205
MET 265
0.0148
MET 266
0.0092
GLN 267
0.0130
THR 268
0.0124
SER 269
0.0207
VAL 270
0.0175
PRO 271
0.0158
GLY 272
0.0100
VAL 273
0.0099
TRP 274
0.0075
GLY 275
0.0048
ILE 276
0.0033
GLY 277
0.0024
ASP 278
0.0070
ILE 279
0.0079
ARG 280
0.0065
ASN 281
0.0131
THR 282
0.0113
PRO 283
0.0148
PHE 284
0.0142
LYS 285
0.0088
GLN 286
0.0070
ALA 287
0.0048
VAL 288
0.0054
VAL 289
0.0052
ALA 290
0.0029
ALA 291
0.0036
GLY 292
0.0050
ASP 293
0.0045
GLY 294
0.0036
CYS 295
0.0058
ILE 296
0.0079
ALA 297
0.0093
ALA 298
0.0078
MET 299
0.0075
ALA 300
0.0088
ILE 301
0.0073
ASP 302
0.0066
ARG 303
0.0064
PHE 304
0.0067
LEU 305
0.0132
ASN 306
0.0140
SER 307
0.0175
ARG 308
0.0173
LYS 309
0.0294
ALA 310
0.0191
ILE 311
0.0109
LYS 312
0.0160
PRO 313
0.0041
ASP 314
0.0026
TRP 315
0.0044
ALA 316
0.0049
HIS 317
0.0098
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.