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 = 0.0572
MET 1
0.0151
GLU 2
0.0095
GLN 3
0.0078
PHE 4
0.0067
ASP 5
0.0069
PHE 6
0.0069
ASP 7
0.0059
VAL 8
0.0056
VAL 9
0.0055
ILE 10
0.0052
VAL 11
0.0049
GLY 12
0.0046
GLY 13
0.0063
GLY 14
0.0061
PRO 15
0.0060
ALA 16
0.0062
GLY 17
0.0073
CYS 18
0.0069
THR 19
0.0064
CYS 20
0.0063
ALA 21
0.0083
LEU 22
0.0074
TYR 23
0.0047
THR 24
0.0057
ALA 25
0.0118
ARG 26
0.0109
SER 27
0.0092
GLU 28
0.0136
LEU 29
0.0083
LYS 30
0.0093
THR 31
0.0090
VAL 32
0.0099
ILE 33
0.0067
LEU 34
0.0060
ASP 35
0.0064
LYS 36
0.0062
ASN 37
0.0058
PRO 38
0.0078
ALA 39
0.0061
ALA 40
0.0050
GLY 41
0.0165
ALA 42
0.0127
LEU 43
0.0104
ALA 44
0.0141
ILE 45
0.0219
THR 46
0.0134
HIS 47
0.0178
LYS 48
0.0097
ILE 49
0.0022
ALA 50
0.0055
ASN 51
0.0074
TYR 52
0.0072
PRO 53
0.0089
GLY 54
0.0106
VAL 55
0.0100
PRO 56
0.0103
GLY 57
0.0128
GLU 58
0.0054
MET 59
0.0033
SER 60
0.0088
GLY 61
0.0064
ASP 62
0.0130
HIS 63
0.0143
LEU 64
0.0107
LEU 65
0.0065
GLU 66
0.0094
VAL 67
0.0107
MET 68
0.0094
ARG 69
0.0070
ASP 70
0.0075
GLN 71
0.0078
ALA 72
0.0074
VAL 73
0.0101
GLU 74
0.0102
PHE 75
0.0080
GLY 76
0.0089
THR 77
0.0083
VAL 78
0.0079
TYR 79
0.0084
ARG 80
0.0077
ARG 81
0.0070
ALA 82
0.0073
GLN 83
0.0075
VAL 84
0.0081
TYR 85
0.0096
GLY 86
0.0073
LEU 87
0.0056
ASP 88
0.0038
LEU 89
0.0018
SER 90
0.0023
GLU 91
0.0020
PRO 92
0.0024
VAL 93
0.0017
LYS 94
0.0033
LYS 95
0.0050
VAL 96
0.0077
TYR 97
0.0103
THR 98
0.0112
PRO 99
0.0120
GLU 100
0.0113
GLY 101
0.0098
ILE 102
0.0092
PHE 103
0.0080
THR 104
0.0061
GLY 105
0.0024
ARG 106
0.0024
ALA 107
0.0019
LEU 108
0.0029
VAL 109
0.0030
LEU 110
0.0024
ALA 111
0.0035
THR 112
0.0034
GLY 113
0.0069
ALA 114
0.0065
MET 115
0.0111
GLY 116
0.0088
ARG 117
0.0172
ILE 118
0.0231
ALA 119
0.0171
SER 120
0.0327
ILE 121
0.0195
PRO 122
0.0157
GLY 123
0.0119
GLU 124
0.0131
ALA 125
0.0197
GLU 126
0.0127
TYR 127
0.0118
LEU 128
0.0183
GLY 129
0.0232
ARG 130
0.0167
GLY 131
0.0120
VAL 132
0.0128
SER 133
0.0064
TYR 134
0.0055
CYS 135
0.0053
ALA 136
0.0057
THR 137
0.0044
CYS 138
0.0066
ASP 139
0.0067
GLY 140
0.0047
ALA 141
0.0109
PHE 142
0.0140
TYR 143
0.0117
ARG 144
0.0114
ASN 145
0.0139
ARG 146
0.0148
GLU 147
0.0143
VAL 148
0.0118
VAL 149
0.0067
VAL 150
0.0041
VAL 151
0.0041
GLY 152
0.0051
LEU 153
0.0068
ASN 154
0.0043
PRO 155
0.0025
GLU 156
0.0025
ALA 157
0.0028
VAL 158
0.0030
GLU 159
0.0020
GLU 160
0.0028
ALA 161
0.0052
GLN 162
0.0059
VAL 163
0.0035
LEU 164
0.0036
THR 165
0.0079
LYS 166
0.0058
PHE 167
0.0054
ALA 168
0.0100
SER 169
0.0154
THR 170
0.0144
VAL 171
0.0117
HIS 172
0.0122
TRP 173
0.0087
ILE 174
0.0099
THR 175
0.0105
PRO 176
0.0150
LYS 177
0.0243
ASP 178
0.0158
PRO 179
0.0137
HIS 180
0.0120
THR 181
0.0134
LEU 182
0.0117
ASP 183
0.0185
GLY 184
0.0219
HIS 185
0.0141
ALA 186
0.0133
ASP 187
0.0137
GLU 188
0.0128
LEU 189
0.0095
LEU 190
0.0127
ALA 191
0.0125
HIS 192
0.0149
PRO 193
0.0171
SER 194
0.0142
VAL 195
0.0144
LYS 196
0.0177
LEU 197
0.0058
TRP 198
0.0056
GLU 199
0.0077
LYS 200
0.0155
THR 201
0.0096
ARG 202
0.0062
LEU 203
0.0107
ILE 204
0.0109
ARG 205
0.0131
ILE 206
0.0081
LYS 207
0.0071
GLY 208
0.0150
GLU 209
0.0386
GLU 210
0.0244
ALA 211
0.0347
GLY 212
0.0209
VAL 213
0.0119
THR 214
0.0158
ALA 215
0.0124
VAL 216
0.0089
GLU 217
0.0122
VAL 218
0.0086
ARG 219
0.0062
HIS 220
0.0085
PRO 221
0.0158
GLY 222
0.0246
GLU 223
0.0164
SER 224
0.0098
ASP 225
0.0139
SER 226
0.0109
GLN 227
0.0094
GLU 228
0.0092
LEU 229
0.0100
LEU 230
0.0097
ALA 231
0.0097
GLU 232
0.0105
GLY 233
0.0071
VAL 234
0.0044
PHE 235
0.0048
VAL 236
0.0062
TYR 237
0.0060
LEU 238
0.0097
GLN 239
0.0103
GLY 240
0.0115
SER 241
0.0154
LYS 242
0.0115
PRO 243
0.0069
ILE 244
0.0047
THR 245
0.0062
ASP 246
0.0053
PHE 247
0.0040
VAL 248
0.0041
ALA 249
0.0055
GLY 250
0.0076
GLN 251
0.0055
VAL 252
0.0068
GLU 253
0.0072
MET 254
0.0092
LYS 255
0.0082
PRO 256
0.0127
ASP 257
0.0112
GLY 258
0.0115
GLY 259
0.0076
VAL 260
0.0052
TRP 261
0.0050
VAL 262
0.0039
ASP 263
0.0047
GLU 264
0.0083
MET 265
0.0060
MET 266
0.0060
GLN 267
0.0038
THR 268
0.0033
SER 269
0.0029
VAL 270
0.0026
PRO 271
0.0012
GLY 272
0.0011
VAL 273
0.0024
TRP 274
0.0038
GLY 275
0.0050
ILE 276
0.0064
GLY 277
0.0083
ASP 278
0.0078
ILE 279
0.0068
ARG 280
0.0054
ASN 281
0.0071
THR 282
0.0057
PRO 283
0.0064
PHE 284
0.0093
LYS 285
0.0071
GLN 286
0.0067
ALA 287
0.0086
VAL 288
0.0096
VAL 289
0.0093
ALA 290
0.0094
ALA 291
0.0089
GLY 292
0.0092
ASP 293
0.0089
GLY 294
0.0079
CYS 295
0.0066
ILE 296
0.0066
ALA 297
0.0054
ALA 298
0.0039
MET 299
0.0023
ALA 300
0.0032
ILE 301
0.0024
ASP 302
0.0046
ARG 303
0.0052
PHE 304
0.0051
LEU 305
0.0069
ASN 306
0.0104
SER 307
0.0131
ARG 308
0.0137
LYS 309
0.0153
ALA 310
0.0091
ILE 311
0.0034
LYS 312
0.0045
PRO 313
0.0087
ASP 314
0.0064
TRP 315
0.0141
ALA 316
0.0189
HIS 317
0.0329
MET 1
0.0122
GLU 2
0.0089
GLN 3
0.0073
PHE 4
0.0062
ASP 5
0.0066
PHE 6
0.0069
ASP 7
0.0062
VAL 8
0.0065
VAL 9
0.0059
ILE 10
0.0054
VAL 11
0.0052
GLY 12
0.0050
GLY 13
0.0061
GLY 14
0.0056
PRO 15
0.0057
ALA 16
0.0062
GLY 17
0.0070
CYS 18
0.0064
THR 19
0.0058
CYS 20
0.0061
ALA 21
0.0082
LEU 22
0.0072
TYR 23
0.0051
THR 24
0.0063
ALA 25
0.0126
ARG 26
0.0126
SER 27
0.0101
GLU 28
0.0137
LEU 29
0.0079
LYS 30
0.0085
THR 31
0.0085
VAL 32
0.0091
ILE 33
0.0050
LEU 34
0.0041
ASP 35
0.0043
LYS 36
0.0040
ASN 37
0.0050
PRO 38
0.0068
ALA 39
0.0061
ALA 40
0.0057
GLY 41
0.0168
ALA 42
0.0128
LEU 43
0.0105
ALA 44
0.0140
ILE 45
0.0214
THR 46
0.0132
HIS 47
0.0179
LYS 48
0.0108
ILE 49
0.0020
ALA 50
0.0050
ASN 51
0.0069
TYR 52
0.0069
PRO 53
0.0096
GLY 54
0.0116
VAL 55
0.0107
PRO 56
0.0106
GLY 57
0.0098
GLU 58
0.0047
MET 59
0.0031
SER 60
0.0091
GLY 61
0.0063
ASP 62
0.0117
HIS 63
0.0120
LEU 64
0.0095
LEU 65
0.0063
GLU 66
0.0083
VAL 67
0.0090
MET 68
0.0086
ARG 69
0.0057
ASP 70
0.0058
GLN 71
0.0059
ALA 72
0.0058
VAL 73
0.0079
GLU 74
0.0080
PHE 75
0.0067
GLY 76
0.0075
THR 77
0.0057
VAL 78
0.0053
TYR 79
0.0057
ARG 80
0.0052
ARG 81
0.0042
ALA 82
0.0047
GLN 83
0.0051
VAL 84
0.0059
TYR 85
0.0072
GLY 86
0.0063
LEU 87
0.0057
ASP 88
0.0049
LEU 89
0.0023
SER 90
0.0022
GLU 91
0.0026
PRO 92
0.0031
VAL 93
0.0037
LYS 94
0.0045
LYS 95
0.0051
VAL 96
0.0065
TYR 97
0.0081
THR 98
0.0082
PRO 99
0.0086
GLU 100
0.0080
GLY 101
0.0088
ILE 102
0.0084
PHE 103
0.0077
THR 104
0.0070
GLY 105
0.0039
ARG 106
0.0032
ALA 107
0.0034
LEU 108
0.0039
VAL 109
0.0027
LEU 110
0.0027
ALA 111
0.0031
THR 112
0.0030
GLY 113
0.0061
ALA 114
0.0021
MET 115
0.0066
GLY 116
0.0044
ARG 117
0.0248
ILE 118
0.0412
ALA 119
0.0302
SER 120
0.0572
ILE 121
0.0291
PRO 122
0.0219
GLY 123
0.0154
GLU 124
0.0184
ALA 125
0.0270
GLU 126
0.0165
TYR 127
0.0150
LEU 128
0.0244
GLY 129
0.0316
ARG 130
0.0230
GLY 131
0.0164
VAL 132
0.0173
SER 133
0.0103
TYR 134
0.0085
CYS 135
0.0083
ALA 136
0.0095
THR 137
0.0097
CYS 138
0.0128
ASP 139
0.0127
GLY 140
0.0098
ALA 141
0.0132
PHE 142
0.0189
TYR 143
0.0152
ARG 144
0.0124
ASN 145
0.0170
ARG 146
0.0195
GLU 147
0.0197
VAL 148
0.0159
VAL 149
0.0085
VAL 150
0.0043
VAL 151
0.0045
GLY 152
0.0061
LEU 153
0.0096
ASN 154
0.0072
PRO 155
0.0058
GLU 156
0.0043
ALA 157
0.0043
VAL 158
0.0041
GLU 159
0.0023
GLU 160
0.0022
ALA 161
0.0045
GLN 162
0.0041
VAL 163
0.0017
LEU 164
0.0030
THR 165
0.0091
LYS 166
0.0063
PHE 167
0.0037
ALA 168
0.0127
SER 169
0.0208
THR 170
0.0195
VAL 171
0.0156
HIS 172
0.0165
TRP 173
0.0116
ILE 174
0.0120
THR 175
0.0121
PRO 176
0.0174
LYS 177
0.0280
ASP 178
0.0183
PRO 179
0.0165
HIS 180
0.0140
THR 181
0.0168
LEU 182
0.0154
ASP 183
0.0221
GLY 184
0.0275
HIS 185
0.0188
ALA 186
0.0187
ASP 187
0.0186
GLU 188
0.0186
LEU 189
0.0123
LEU 190
0.0173
ALA 191
0.0165
HIS 192
0.0186
PRO 193
0.0223
SER 194
0.0185
VAL 195
0.0189
LYS 196
0.0239
LEU 197
0.0099
TRP 198
0.0076
GLU 199
0.0079
LYS 200
0.0178
THR 201
0.0126
ARG 202
0.0082
LEU 203
0.0140
ILE 204
0.0140
ARG 205
0.0164
ILE 206
0.0104
LYS 207
0.0109
GLY 208
0.0221
GLU 209
0.0547
GLU 210
0.0333
ALA 211
0.0546
GLY 212
0.0311
VAL 213
0.0159
THR 214
0.0218
ALA 215
0.0166
VAL 216
0.0104
GLU 217
0.0138
VAL 218
0.0105
ARG 219
0.0088
HIS 220
0.0114
PRO 221
0.0190
GLY 222
0.0279
GLU 223
0.0195
SER 224
0.0126
ASP 225
0.0156
SER 226
0.0123
GLN 227
0.0094
GLU 228
0.0097
LEU 229
0.0133
LEU 230
0.0135
ALA 231
0.0137
GLU 232
0.0147
GLY 233
0.0100
VAL 234
0.0069
PHE 235
0.0081
VAL 236
0.0106
TYR 237
0.0096
LEU 238
0.0133
GLN 239
0.0120
GLY 240
0.0121
SER 241
0.0097
LYS 242
0.0063
PRO 243
0.0024
ILE 244
0.0026
THR 245
0.0027
ASP 246
0.0021
PHE 247
0.0029
VAL 248
0.0026
ALA 249
0.0031
GLY 250
0.0052
GLN 251
0.0048
VAL 252
0.0065
GLU 253
0.0065
MET 254
0.0063
LYS 255
0.0045
PRO 256
0.0106
ASP 257
0.0075
GLY 258
0.0070
GLY 259
0.0027
VAL 260
0.0025
TRP 261
0.0046
VAL 262
0.0053
ASP 263
0.0059
GLU 264
0.0062
MET 265
0.0063
MET 266
0.0060
GLN 267
0.0063
THR 268
0.0063
SER 269
0.0067
VAL 270
0.0052
PRO 271
0.0050
GLY 272
0.0037
VAL 273
0.0040
TRP 274
0.0041
GLY 275
0.0046
ILE 276
0.0049
GLY 277
0.0049
ASP 278
0.0039
ILE 279
0.0037
ARG 280
0.0031
ASN 281
0.0033
THR 282
0.0033
PRO 283
0.0038
PHE 284
0.0051
LYS 285
0.0060
GLN 286
0.0058
ALA 287
0.0077
VAL 288
0.0086
VAL 289
0.0083
ALA 290
0.0084
ALA 291
0.0079
GLY 292
0.0085
ASP 293
0.0083
GLY 294
0.0077
CYS 295
0.0068
ILE 296
0.0073
ALA 297
0.0059
ALA 298
0.0055
MET 299
0.0041
ALA 300
0.0042
ILE 301
0.0041
ASP 302
0.0058
ARG 303
0.0067
PHE 304
0.0056
LEU 305
0.0043
ASN 306
0.0069
SER 307
0.0099
ARG 308
0.0122
LYS 309
0.0144
ALA 310
0.0087
ILE 311
0.0054
LYS 312
0.0089
PRO 313
0.0128
ASP 314
0.0093
TRP 315
0.0188
ALA 316
0.0275
HIS 317
0.0483
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.