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 = 0.0594
MET 1
0.0176
GLU 2
0.0127
GLN 3
0.0117
PHE 4
0.0076
ASP 5
0.0074
PHE 6
0.0054
ASP 7
0.0061
VAL 8
0.0020
VAL 9
0.0045
ILE 10
0.0050
VAL 11
0.0049
GLY 12
0.0056
GLY 13
0.0046
GLY 14
0.0041
PRO 15
0.0046
ALA 16
0.0061
GLY 17
0.0072
CYS 18
0.0082
THR 19
0.0089
CYS 20
0.0079
ALA 21
0.0089
LEU 22
0.0112
TYR 23
0.0093
THR 24
0.0065
ALA 25
0.0094
ARG 26
0.0103
SER 27
0.0043
GLU 28
0.0094
LEU 29
0.0067
LYS 30
0.0077
THR 31
0.0055
VAL 32
0.0058
ILE 33
0.0062
LEU 34
0.0055
ASP 35
0.0043
LYS 36
0.0042
ASN 37
0.0014
PRO 38
0.0014
ALA 39
0.0031
ALA 40
0.0025
GLY 41
0.0057
ALA 42
0.0057
LEU 43
0.0059
ALA 44
0.0056
ILE 45
0.0097
THR 46
0.0091
HIS 47
0.0092
LYS 48
0.0098
ILE 49
0.0112
ALA 50
0.0117
ASN 51
0.0128
TYR 52
0.0123
PRO 53
0.0120
GLY 54
0.0133
VAL 55
0.0141
PRO 56
0.0144
GLY 57
0.0149
GLU 58
0.0134
MET 59
0.0128
SER 60
0.0117
GLY 61
0.0106
ASP 62
0.0106
HIS 63
0.0117
LEU 64
0.0120
LEU 65
0.0105
GLU 66
0.0118
VAL 67
0.0137
MET 68
0.0126
ARG 69
0.0128
ASP 70
0.0143
GLN 71
0.0150
ALA 72
0.0135
VAL 73
0.0144
GLU 74
0.0167
PHE 75
0.0140
GLY 76
0.0130
THR 77
0.0101
VAL 78
0.0083
TYR 79
0.0068
ARG 80
0.0059
ARG 81
0.0069
ALA 82
0.0079
GLN 83
0.0084
VAL 84
0.0082
TYR 85
0.0141
GLY 86
0.0141
LEU 87
0.0135
ASP 88
0.0140
LEU 89
0.0159
SER 90
0.0192
GLU 91
0.0165
PRO 92
0.0128
VAL 93
0.0106
LYS 94
0.0108
LYS 95
0.0110
VAL 96
0.0110
TYR 97
0.0134
THR 98
0.0130
PRO 99
0.0141
GLU 100
0.0122
GLY 101
0.0107
ILE 102
0.0113
PHE 103
0.0086
THR 104
0.0095
GLY 105
0.0045
ARG 106
0.0059
ALA 107
0.0037
LEU 108
0.0054
VAL 109
0.0058
LEU 110
0.0047
ALA 111
0.0043
THR 112
0.0034
GLY 113
0.0022
ALA 114
0.0034
MET 115
0.0060
GLY 116
0.0066
ARG 117
0.0093
ILE 118
0.0093
ALA 119
0.0093
SER 120
0.0155
ILE 121
0.0103
PRO 122
0.0100
GLY 123
0.0082
GLU 124
0.0079
ALA 125
0.0096
GLU 126
0.0089
TYR 127
0.0063
LEU 128
0.0065
GLY 129
0.0056
ARG 130
0.0047
GLY 131
0.0036
VAL 132
0.0046
SER 133
0.0048
TYR 134
0.0064
CYS 135
0.0069
ALA 136
0.0082
THR 137
0.0090
CYS 138
0.0073
ASP 139
0.0067
GLY 140
0.0082
ALA 141
0.0091
PHE 142
0.0083
TYR 143
0.0085
ARG 144
0.0115
ASN 145
0.0141
ARG 146
0.0104
GLU 147
0.0089
VAL 148
0.0066
VAL 149
0.0078
VAL 150
0.0080
VAL 151
0.0082
GLY 152
0.0083
LEU 153
0.0085
ASN 154
0.0063
PRO 155
0.0056
GLU 156
0.0080
ALA 157
0.0075
VAL 158
0.0062
GLU 159
0.0066
GLU 160
0.0082
ALA 161
0.0075
GLN 162
0.0079
VAL 163
0.0072
LEU 164
0.0075
THR 165
0.0100
LYS 166
0.0096
PHE 167
0.0088
ALA 168
0.0094
SER 169
0.0106
THR 170
0.0099
VAL 171
0.0085
HIS 172
0.0087
TRP 173
0.0063
ILE 174
0.0080
THR 175
0.0093
PRO 176
0.0135
LYS 177
0.0240
ASP 178
0.0225
PRO 179
0.0151
HIS 180
0.0245
THR 181
0.0307
LEU 182
0.0209
ASP 183
0.0306
GLY 184
0.0338
HIS 185
0.0228
ALA 186
0.0172
ASP 187
0.0254
GLU 188
0.0228
LEU 189
0.0071
LEU 190
0.0098
ALA 191
0.0115
HIS 192
0.0063
PRO 193
0.0062
SER 194
0.0064
VAL 195
0.0068
LYS 196
0.0088
LEU 197
0.0028
TRP 198
0.0040
GLU 199
0.0047
LYS 200
0.0072
THR 201
0.0049
ARG 202
0.0046
LEU 203
0.0034
ILE 204
0.0033
ARG 205
0.0075
ILE 206
0.0062
LYS 207
0.0055
GLY 208
0.0049
GLU 209
0.0075
GLU 210
0.0160
ALA 211
0.0180
GLY 212
0.0121
VAL 213
0.0055
THR 214
0.0043
ALA 215
0.0044
VAL 216
0.0061
GLU 217
0.0081
VAL 218
0.0068
ARG 219
0.0083
HIS 220
0.0094
PRO 221
0.0169
GLY 222
0.0238
GLU 223
0.0234
SER 224
0.0231
ASP 225
0.0213
SER 226
0.0169
GLN 227
0.0143
GLU 228
0.0125
LEU 229
0.0027
LEU 230
0.0018
ALA 231
0.0022
GLU 232
0.0017
GLY 233
0.0044
VAL 234
0.0055
PHE 235
0.0070
VAL 236
0.0081
TYR 237
0.0089
LEU 238
0.0093
GLN 239
0.0098
GLY 240
0.0098
SER 241
0.0097
LYS 242
0.0059
PRO 243
0.0024
ILE 244
0.0027
THR 245
0.0061
ASP 246
0.0089
PHE 247
0.0098
VAL 248
0.0085
ALA 249
0.0116
GLY 250
0.0085
GLN 251
0.0096
VAL 252
0.0079
GLU 253
0.0069
MET 254
0.0042
LYS 255
0.0069
PRO 256
0.0108
ASP 257
0.0086
GLY 258
0.0057
GLY 259
0.0027
VAL 260
0.0028
TRP 261
0.0047
VAL 262
0.0069
ASP 263
0.0096
GLU 264
0.0115
MET 265
0.0107
MET 266
0.0096
GLN 267
0.0089
THR 268
0.0082
SER 269
0.0073
VAL 270
0.0083
PRO 271
0.0070
GLY 272
0.0072
VAL 273
0.0067
TRP 274
0.0069
GLY 275
0.0067
ILE 276
0.0072
GLY 277
0.0021
ASP 278
0.0011
ILE 279
0.0005
ARG 280
0.0015
ASN 281
0.0048
THR 282
0.0067
PRO 283
0.0082
PHE 284
0.0094
LYS 285
0.0076
GLN 286
0.0068
ALA 287
0.0056
VAL 288
0.0060
VAL 289
0.0037
ALA 290
0.0033
ALA 291
0.0042
GLY 292
0.0059
ASP 293
0.0078
GLY 294
0.0077
CYS 295
0.0091
ILE 296
0.0094
ALA 297
0.0108
ALA 298
0.0086
MET 299
0.0115
ALA 300
0.0122
ILE 301
0.0095
ASP 302
0.0104
ARG 303
0.0201
PHE 304
0.0202
LEU 305
0.0218
ASN 306
0.0290
SER 307
0.0403
ARG 308
0.0402
LYS 309
0.0571
ALA 310
0.0462
ILE 311
0.0299
LYS 312
0.0214
PRO 313
0.0142
ASP 314
0.0140
TRP 315
0.0143
ALA 316
0.0136
HIS 317
0.0152
MET 1
0.0055
GLU 2
0.0042
GLN 3
0.0044
PHE 4
0.0052
ASP 5
0.0055
PHE 6
0.0053
ASP 7
0.0044
VAL 8
0.0044
VAL 9
0.0064
ILE 10
0.0072
VAL 11
0.0069
GLY 12
0.0077
GLY 13
0.0055
GLY 14
0.0044
PRO 15
0.0043
ALA 16
0.0065
GLY 17
0.0083
CYS 18
0.0087
THR 19
0.0093
CYS 20
0.0090
ALA 21
0.0106
LEU 22
0.0119
TYR 23
0.0104
THR 24
0.0087
ALA 25
0.0112
ARG 26
0.0117
SER 27
0.0071
GLU 28
0.0091
LEU 29
0.0072
LYS 30
0.0083
THR 31
0.0082
VAL 32
0.0091
ILE 33
0.0087
LEU 34
0.0073
ASP 35
0.0060
LYS 36
0.0048
ASN 37
0.0016
PRO 38
0.0019
ALA 39
0.0036
ALA 40
0.0034
GLY 41
0.0056
ALA 42
0.0070
LEU 43
0.0062
ALA 44
0.0060
ILE 45
0.0112
THR 46
0.0118
HIS 47
0.0132
LYS 48
0.0125
ILE 49
0.0120
ALA 50
0.0124
ASN 51
0.0133
TYR 52
0.0120
PRO 53
0.0127
GLY 54
0.0142
VAL 55
0.0144
PRO 56
0.0145
GLY 57
0.0129
GLU 58
0.0127
MET 59
0.0110
SER 60
0.0114
GLY 61
0.0093
ASP 62
0.0089
HIS 63
0.0089
LEU 64
0.0087
LEU 65
0.0075
GLU 66
0.0083
VAL 67
0.0106
MET 68
0.0108
ARG 69
0.0116
ASP 70
0.0124
GLN 71
0.0139
ALA 72
0.0136
VAL 73
0.0140
GLU 74
0.0157
PHE 75
0.0142
GLY 76
0.0131
THR 77
0.0115
VAL 78
0.0103
TYR 79
0.0097
ARG 80
0.0085
ARG 81
0.0072
ALA 82
0.0074
GLN 83
0.0071
VAL 84
0.0074
TYR 85
0.0115
GLY 86
0.0108
LEU 87
0.0102
ASP 88
0.0097
LEU 89
0.0141
SER 90
0.0164
GLU 91
0.0131
PRO 92
0.0108
VAL 93
0.0063
LYS 94
0.0072
LYS 95
0.0060
VAL 96
0.0076
TYR 97
0.0084
THR 98
0.0086
PRO 99
0.0084
GLU 100
0.0078
GLY 101
0.0059
ILE 102
0.0050
PHE 103
0.0048
THR 104
0.0040
GLY 105
0.0041
ARG 106
0.0046
ALA 107
0.0043
LEU 108
0.0070
VAL 109
0.0073
LEU 110
0.0064
ALA 111
0.0060
THR 112
0.0052
GLY 113
0.0020
ALA 114
0.0023
MET 115
0.0049
GLY 116
0.0052
ARG 117
0.0072
ILE 118
0.0090
ALA 119
0.0090
SER 120
0.0169
ILE 121
0.0104
PRO 122
0.0097
GLY 123
0.0073
GLU 124
0.0070
ALA 125
0.0104
GLU 126
0.0087
TYR 127
0.0061
LEU 128
0.0078
GLY 129
0.0095
ARG 130
0.0076
GLY 131
0.0033
VAL 132
0.0047
SER 133
0.0050
TYR 134
0.0064
CYS 135
0.0064
ALA 136
0.0075
THR 137
0.0061
CYS 138
0.0046
ASP 139
0.0062
GLY 140
0.0089
ALA 141
0.0131
PHE 142
0.0132
TYR 143
0.0142
ARG 144
0.0192
ASN 145
0.0244
ARG 146
0.0187
GLU 147
0.0165
VAL 148
0.0121
VAL 149
0.0133
VAL 150
0.0135
VAL 151
0.0138
GLY 152
0.0136
LEU 153
0.0122
ASN 154
0.0084
PRO 155
0.0073
GLU 156
0.0100
ALA 157
0.0093
VAL 158
0.0077
GLU 159
0.0090
GLU 160
0.0108
ALA 161
0.0111
GLN 162
0.0118
VAL 163
0.0103
LEU 164
0.0105
THR 165
0.0156
LYS 166
0.0141
PHE 167
0.0135
ALA 168
0.0151
SER 169
0.0189
THR 170
0.0179
VAL 171
0.0154
HIS 172
0.0160
TRP 173
0.0115
ILE 174
0.0143
THR 175
0.0160
PRO 176
0.0233
LYS 177
0.0382
ASP 178
0.0356
PRO 179
0.0233
HIS 180
0.0399
THR 181
0.0515
LEU 182
0.0375
ASP 183
0.0549
GLY 184
0.0594
HIS 185
0.0423
ALA 186
0.0305
ASP 187
0.0423
GLU 188
0.0380
LEU 189
0.0118
LEU 190
0.0148
ALA 191
0.0166
HIS 192
0.0080
PRO 193
0.0115
SER 194
0.0122
VAL 195
0.0124
LYS 196
0.0161
LEU 197
0.0081
TRP 198
0.0096
GLU 199
0.0100
LYS 200
0.0142
THR 201
0.0119
ARG 202
0.0109
LEU 203
0.0073
ILE 204
0.0041
ARG 205
0.0096
ILE 206
0.0060
LYS 207
0.0052
GLY 208
0.0053
GLU 209
0.0218
GLU 210
0.0319
ALA 211
0.0257
GLY 212
0.0150
VAL 213
0.0054
THR 214
0.0066
ALA 215
0.0051
VAL 216
0.0070
GLU 217
0.0136
VAL 218
0.0113
ARG 219
0.0179
HIS 220
0.0236
PRO 221
0.0435
GLY 222
0.0575
GLU 223
0.0559
SER 224
0.0547
ASP 225
0.0514
SER 226
0.0376
GLN 227
0.0305
GLU 228
0.0233
LEU 229
0.0047
LEU 230
0.0051
ALA 231
0.0059
GLU 232
0.0056
GLY 233
0.0074
VAL 234
0.0078
PHE 235
0.0092
VAL 236
0.0100
TYR 237
0.0109
LEU 238
0.0109
GLN 239
0.0113
GLY 240
0.0114
SER 241
0.0064
LYS 242
0.0026
PRO 243
0.0022
ILE 244
0.0055
THR 245
0.0096
ASP 246
0.0117
PHE 247
0.0113
VAL 248
0.0102
ALA 249
0.0137
GLY 250
0.0131
GLN 251
0.0125
VAL 252
0.0116
GLU 253
0.0081
MET 254
0.0057
LYS 255
0.0031
PRO 256
0.0007
ASP 257
0.0012
GLY 258
0.0017
GLY 259
0.0036
VAL 260
0.0056
TRP 261
0.0078
VAL 262
0.0093
ASP 263
0.0112
GLU 264
0.0129
MET 265
0.0112
MET 266
0.0110
GLN 267
0.0102
THR 268
0.0103
SER 269
0.0115
VAL 270
0.0106
PRO 271
0.0088
GLY 272
0.0080
VAL 273
0.0077
TRP 274
0.0081
GLY 275
0.0082
ILE 276
0.0087
GLY 277
0.0042
ASP 278
0.0029
ILE 279
0.0023
ARG 280
0.0023
ASN 281
0.0039
THR 282
0.0075
PRO 283
0.0098
PHE 284
0.0126
LYS 285
0.0085
GLN 286
0.0078
ALA 287
0.0062
VAL 288
0.0064
VAL 289
0.0037
ALA 290
0.0024
ALA 291
0.0037
GLY 292
0.0050
ASP 293
0.0078
GLY 294
0.0077
CYS 295
0.0089
ILE 296
0.0091
ALA 297
0.0106
ALA 298
0.0086
MET 299
0.0096
ALA 300
0.0098
ILE 301
0.0080
ASP 302
0.0067
ARG 303
0.0135
PHE 304
0.0139
LEU 305
0.0140
ASN 306
0.0190
SER 307
0.0274
ARG 308
0.0269
LYS 309
0.0384
ALA 310
0.0309
ILE 311
0.0204
LYS 312
0.0135
PRO 313
0.0099
ASP 314
0.0102
TRP 315
0.0107
ALA 316
0.0104
HIS 317
0.0115
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.