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 = 0.0563
MET 1
0.0068
GLU 2
0.0039
GLN 3
0.0026
PHE 4
0.0059
ASP 5
0.0065
PHE 6
0.0059
ASP 7
0.0053
VAL 8
0.0052
VAL 9
0.0042
ILE 10
0.0047
VAL 11
0.0046
GLY 12
0.0050
GLY 13
0.0032
GLY 14
0.0023
PRO 15
0.0017
ALA 16
0.0027
GLY 17
0.0016
CYS 18
0.0016
THR 19
0.0016
CYS 20
0.0019
ALA 21
0.0016
LEU 22
0.0015
TYR 23
0.0018
THR 24
0.0027
ALA 25
0.0028
ARG 26
0.0036
SER 27
0.0041
GLU 28
0.0056
LEU 29
0.0041
LYS 30
0.0042
THR 31
0.0042
VAL 32
0.0046
ILE 33
0.0033
LEU 34
0.0038
ASP 35
0.0039
LYS 36
0.0045
ASN 37
0.0048
PRO 38
0.0044
ALA 39
0.0050
ALA 40
0.0051
GLY 41
0.0040
ALA 42
0.0028
LEU 43
0.0037
ALA 44
0.0055
ILE 45
0.0092
THR 46
0.0053
HIS 47
0.0100
LYS 48
0.0062
ILE 49
0.0018
ALA 50
0.0035
ASN 51
0.0042
TYR 52
0.0039
PRO 53
0.0042
GLY 54
0.0049
VAL 55
0.0053
PRO 56
0.0058
GLY 57
0.0044
GLU 58
0.0014
MET 59
0.0030
SER 60
0.0055
GLY 61
0.0034
ASP 62
0.0061
HIS 63
0.0061
LEU 64
0.0047
LEU 65
0.0029
GLU 66
0.0038
VAL 67
0.0037
MET 68
0.0038
ARG 69
0.0020
ASP 70
0.0022
GLN 71
0.0029
ALA 72
0.0034
VAL 73
0.0016
GLU 74
0.0035
PHE 75
0.0039
GLY 76
0.0044
THR 77
0.0027
VAL 78
0.0025
TYR 79
0.0029
ARG 80
0.0043
ARG 81
0.0037
ALA 82
0.0044
GLN 83
0.0051
VAL 84
0.0056
TYR 85
0.0063
GLY 86
0.0048
LEU 87
0.0049
ASP 88
0.0046
LEU 89
0.0078
SER 90
0.0077
GLU 91
0.0089
PRO 92
0.0103
VAL 93
0.0089
LYS 94
0.0081
LYS 95
0.0069
VAL 96
0.0068
TYR 97
0.0047
THR 98
0.0062
PRO 99
0.0069
GLU 100
0.0061
GLY 101
0.0035
ILE 102
0.0037
PHE 103
0.0067
THR 104
0.0089
GLY 105
0.0066
ARG 106
0.0054
ALA 107
0.0050
LEU 108
0.0054
VAL 109
0.0022
LEU 110
0.0017
ALA 111
0.0020
THR 112
0.0023
GLY 113
0.0018
ALA 114
0.0050
MET 115
0.0043
GLY 116
0.0071
ARG 117
0.0182
ILE 118
0.0166
ALA 119
0.0167
SER 120
0.0188
ILE 121
0.0180
PRO 122
0.0172
GLY 123
0.0139
GLU 124
0.0132
ALA 125
0.0172
GLU 126
0.0177
TYR 127
0.0134
LEU 128
0.0152
GLY 129
0.0158
ARG 130
0.0172
GLY 131
0.0183
VAL 132
0.0133
SER 133
0.0147
TYR 134
0.0145
CYS 135
0.0138
ALA 136
0.0132
THR 137
0.0138
CYS 138
0.0148
ASP 139
0.0161
GLY 140
0.0150
ALA 141
0.0131
PHE 142
0.0144
TYR 143
0.0072
ARG 144
0.0055
ASN 145
0.0124
ARG 146
0.0060
GLU 147
0.0056
VAL 148
0.0116
VAL 149
0.0087
VAL 150
0.0069
VAL 151
0.0064
GLY 152
0.0058
LEU 153
0.0092
ASN 154
0.0086
PRO 155
0.0077
GLU 156
0.0074
ALA 157
0.0059
VAL 158
0.0040
GLU 159
0.0030
GLU 160
0.0040
ALA 161
0.0097
GLN 162
0.0095
VAL 163
0.0098
LEU 164
0.0101
THR 165
0.0158
LYS 166
0.0158
PHE 167
0.0129
ALA 168
0.0119
SER 169
0.0146
THR 170
0.0151
VAL 171
0.0163
HIS 172
0.0158
TRP 173
0.0109
ILE 174
0.0093
THR 175
0.0093
PRO 176
0.0109
LYS 177
0.0141
ASP 178
0.0179
PRO 179
0.0116
HIS 180
0.0158
THR 181
0.0171
LEU 182
0.0206
ASP 183
0.0232
GLY 184
0.0273
HIS 185
0.0231
ALA 186
0.0106
ASP 187
0.0202
GLU 188
0.0247
LEU 189
0.0103
LEU 190
0.0130
ALA 191
0.0177
HIS 192
0.0153
PRO 193
0.0189
SER 194
0.0190
VAL 195
0.0174
LYS 196
0.0157
LEU 197
0.0093
TRP 198
0.0068
GLU 199
0.0074
LYS 200
0.0131
THR 201
0.0188
ARG 202
0.0185
LEU 203
0.0160
ILE 204
0.0137
ARG 205
0.0115
ILE 206
0.0115
LYS 207
0.0068
GLY 208
0.0087
GLU 209
0.0271
GLU 210
0.0277
ALA 211
0.0263
GLY 212
0.0051
VAL 213
0.0112
THR 214
0.0105
ALA 215
0.0084
VAL 216
0.0074
GLU 217
0.0056
VAL 218
0.0109
ARG 219
0.0110
HIS 220
0.0204
PRO 221
0.0423
GLY 222
0.0235
GLU 223
0.0146
SER 224
0.0340
ASP 225
0.0277
SER 226
0.0167
GLN 227
0.0161
GLU 228
0.0105
LEU 229
0.0028
LEU 230
0.0042
ALA 231
0.0039
GLU 232
0.0083
GLY 233
0.0100
VAL 234
0.0089
PHE 235
0.0118
VAL 236
0.0119
TYR 237
0.0081
LEU 238
0.0076
GLN 239
0.0070
GLY 240
0.0058
SER 241
0.0127
LYS 242
0.0113
PRO 243
0.0073
ILE 244
0.0070
THR 245
0.0038
ASP 246
0.0038
PHE 247
0.0038
VAL 248
0.0034
ALA 249
0.0032
GLY 250
0.0026
GLN 251
0.0017
VAL 252
0.0022
GLU 253
0.0061
MET 254
0.0060
LYS 255
0.0050
PRO 256
0.0072
ASP 257
0.0022
GLY 258
0.0047
GLY 259
0.0032
VAL 260
0.0036
TRP 261
0.0051
VAL 262
0.0046
ASP 263
0.0045
GLU 264
0.0048
MET 265
0.0037
MET 266
0.0037
GLN 267
0.0035
THR 268
0.0038
SER 269
0.0039
VAL 270
0.0023
PRO 271
0.0020
GLY 272
0.0031
VAL 273
0.0032
TRP 274
0.0026
GLY 275
0.0023
ILE 276
0.0017
GLY 277
0.0030
ASP 278
0.0032
ILE 279
0.0032
ARG 280
0.0025
ASN 281
0.0025
THR 282
0.0026
PRO 283
0.0030
PHE 284
0.0041
LYS 285
0.0036
GLN 286
0.0033
ALA 287
0.0032
VAL 288
0.0041
VAL 289
0.0028
ALA 290
0.0030
ALA 291
0.0035
GLY 292
0.0031
ASP 293
0.0027
GLY 294
0.0033
CYS 295
0.0031
ILE 296
0.0025
ALA 297
0.0036
ALA 298
0.0039
MET 299
0.0037
ALA 300
0.0037
ILE 301
0.0050
ASP 302
0.0044
ARG 303
0.0050
PHE 304
0.0043
LEU 305
0.0040
ASN 306
0.0038
SER 307
0.0055
ARG 308
0.0060
LYS 309
0.0082
ALA 310
0.0079
ILE 311
0.0081
LYS 312
0.0099
PRO 313
0.0042
ASP 314
0.0038
TRP 315
0.0036
ALA 316
0.0089
HIS 317
0.0167
MET 1
0.0110
GLU 2
0.0083
GLN 3
0.0018
PHE 4
0.0072
ASP 5
0.0077
PHE 6
0.0065
ASP 7
0.0053
VAL 8
0.0050
VAL 9
0.0036
ILE 10
0.0039
VAL 11
0.0039
GLY 12
0.0042
GLY 13
0.0026
GLY 14
0.0020
PRO 15
0.0017
ALA 16
0.0022
GLY 17
0.0016
CYS 18
0.0018
THR 19
0.0014
CYS 20
0.0016
ALA 21
0.0020
LEU 22
0.0013
TYR 23
0.0014
THR 24
0.0023
ALA 25
0.0033
ARG 26
0.0037
SER 27
0.0044
GLU 28
0.0058
LEU 29
0.0042
LYS 30
0.0045
THR 31
0.0045
VAL 32
0.0050
ILE 33
0.0032
LEU 34
0.0039
ASP 35
0.0036
LYS 36
0.0042
ASN 37
0.0035
PRO 38
0.0033
ALA 39
0.0034
ALA 40
0.0033
GLY 41
0.0039
ALA 42
0.0033
LEU 43
0.0049
ALA 44
0.0073
ILE 45
0.0121
THR 46
0.0072
HIS 47
0.0112
LYS 48
0.0063
ILE 49
0.0035
ALA 50
0.0050
ASN 51
0.0052
TYR 52
0.0048
PRO 53
0.0043
GLY 54
0.0058
VAL 55
0.0063
PRO 56
0.0074
GLY 57
0.0094
GLU 58
0.0045
MET 59
0.0030
SER 60
0.0063
GLY 61
0.0052
ASP 62
0.0089
HIS 63
0.0092
LEU 64
0.0069
LEU 65
0.0047
GLU 66
0.0064
VAL 67
0.0062
MET 68
0.0051
ARG 69
0.0033
ASP 70
0.0033
GLN 71
0.0032
ALA 72
0.0038
VAL 73
0.0024
GLU 74
0.0021
PHE 75
0.0024
GLY 76
0.0030
THR 77
0.0028
VAL 78
0.0030
TYR 79
0.0032
ARG 80
0.0045
ARG 81
0.0042
ALA 82
0.0052
GLN 83
0.0057
VAL 84
0.0065
TYR 85
0.0078
GLY 86
0.0067
LEU 87
0.0067
ASP 88
0.0061
LEU 89
0.0097
SER 90
0.0098
GLU 91
0.0103
PRO 92
0.0097
VAL 93
0.0096
LYS 94
0.0095
LYS 95
0.0090
VAL 96
0.0090
TYR 97
0.0069
THR 98
0.0084
PRO 99
0.0088
GLU 100
0.0085
GLY 101
0.0055
ILE 102
0.0053
PHE 103
0.0087
THR 104
0.0107
GLY 105
0.0074
ARG 106
0.0054
ALA 107
0.0046
LEU 108
0.0054
VAL 109
0.0024
LEU 110
0.0012
ALA 111
0.0009
THR 112
0.0019
GLY 113
0.0026
ALA 114
0.0061
MET 115
0.0056
GLY 116
0.0098
ARG 117
0.0208
ILE 118
0.0178
ALA 119
0.0201
SER 120
0.0286
ILE 121
0.0268
PRO 122
0.0251
GLY 123
0.0185
GLU 124
0.0175
ALA 125
0.0201
GLU 126
0.0211
TYR 127
0.0152
LEU 128
0.0176
GLY 129
0.0196
ARG 130
0.0215
GLY 131
0.0236
VAL 132
0.0180
SER 133
0.0182
TYR 134
0.0187
CYS 135
0.0183
ALA 136
0.0173
THR 137
0.0194
CYS 138
0.0205
ASP 139
0.0219
GLY 140
0.0202
ALA 141
0.0167
PHE 142
0.0188
TYR 143
0.0080
ARG 144
0.0077
ASN 145
0.0189
ARG 146
0.0094
GLU 147
0.0051
VAL 148
0.0143
VAL 149
0.0103
VAL 150
0.0080
VAL 151
0.0072
GLY 152
0.0065
LEU 153
0.0111
ASN 154
0.0100
PRO 155
0.0083
GLU 156
0.0074
ALA 157
0.0084
VAL 158
0.0060
GLU 159
0.0051
GLU 160
0.0075
ALA 161
0.0159
GLN 162
0.0163
VAL 163
0.0158
LEU 164
0.0150
THR 165
0.0235
LYS 166
0.0245
PHE 167
0.0184
ALA 168
0.0153
SER 169
0.0182
THR 170
0.0184
VAL 171
0.0204
HIS 172
0.0190
TRP 173
0.0128
ILE 174
0.0112
THR 175
0.0114
PRO 176
0.0134
LYS 177
0.0196
ASP 178
0.0235
PRO 179
0.0133
HIS 180
0.0185
THR 181
0.0199
LEU 182
0.0248
ASP 183
0.0296
GLY 184
0.0347
HIS 185
0.0275
ALA 186
0.0124
ASP 187
0.0268
GLU 188
0.0322
LEU 189
0.0147
LEU 190
0.0188
ALA 191
0.0249
HIS 192
0.0225
PRO 193
0.0259
SER 194
0.0256
VAL 195
0.0224
LYS 196
0.0178
LEU 197
0.0100
TRP 198
0.0087
GLU 199
0.0096
LYS 200
0.0163
THR 201
0.0244
ARG 202
0.0238
LEU 203
0.0214
ILE 204
0.0184
ARG 205
0.0176
ILE 206
0.0171
LYS 207
0.0090
GLY 208
0.0101
GLU 209
0.0331
GLU 210
0.0336
ALA 211
0.0337
GLY 212
0.0084
VAL 213
0.0153
THR 214
0.0141
ALA 215
0.0116
VAL 216
0.0108
GLU 217
0.0078
VAL 218
0.0149
ARG 219
0.0148
HIS 220
0.0268
PRO 221
0.0563
GLY 222
0.0319
GLU 223
0.0154
SER 224
0.0438
ASP 225
0.0369
SER 226
0.0220
GLN 227
0.0197
GLU 228
0.0124
LEU 229
0.0035
LEU 230
0.0073
ALA 231
0.0072
GLU 232
0.0132
GLY 233
0.0127
VAL 234
0.0110
PHE 235
0.0154
VAL 236
0.0153
TYR 237
0.0097
LEU 238
0.0090
GLN 239
0.0083
GLY 240
0.0059
SER 241
0.0133
LYS 242
0.0126
PRO 243
0.0085
ILE 244
0.0096
THR 245
0.0029
ASP 246
0.0027
PHE 247
0.0032
VAL 248
0.0032
ALA 249
0.0047
GLY 250
0.0035
GLN 251
0.0027
VAL 252
0.0032
GLU 253
0.0087
MET 254
0.0069
LYS 255
0.0051
PRO 256
0.0059
ASP 257
0.0016
GLY 258
0.0042
GLY 259
0.0029
VAL 260
0.0043
TRP 261
0.0070
VAL 262
0.0065
ASP 263
0.0064
GLU 264
0.0053
MET 265
0.0050
MET 266
0.0052
GLN 267
0.0056
THR 268
0.0063
SER 269
0.0062
VAL 270
0.0043
PRO 271
0.0033
GLY 272
0.0037
VAL 273
0.0051
TRP 274
0.0041
GLY 275
0.0034
ILE 276
0.0027
GLY 277
0.0031
ASP 278
0.0037
ILE 279
0.0038
ARG 280
0.0027
ASN 281
0.0034
THR 282
0.0037
PRO 283
0.0041
PHE 284
0.0049
LYS 285
0.0045
GLN 286
0.0040
ALA 287
0.0038
VAL 288
0.0043
VAL 289
0.0029
ALA 290
0.0032
ALA 291
0.0037
GLY 292
0.0030
ASP 293
0.0027
GLY 294
0.0034
CYS 295
0.0032
ILE 296
0.0025
ALA 297
0.0040
ALA 298
0.0043
MET 299
0.0039
ALA 300
0.0041
ILE 301
0.0053
ASP 302
0.0047
ARG 303
0.0051
PHE 304
0.0044
LEU 305
0.0032
ASN 306
0.0030
SER 307
0.0040
ARG 308
0.0053
LYS 309
0.0084
ALA 310
0.0072
ILE 311
0.0070
LYS 312
0.0076
PRO 313
0.0036
ASP 314
0.0046
TRP 315
0.0055
ALA 316
0.0110
HIS 317
0.0237
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.