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 = 0.0432
LYS 1
0.0101
LYS 2
0.0163
GLU 3
0.0190
VAL 4
0.0257
ARG 5
0.0156
VAL 6
0.0101
ASN 7
0.0071
LYS 8
0.0044
LYS 9
0.0123
ASP 10
0.0096
PHE 11
0.0077
ASN 12
0.0071
ARG 13
0.0048
VAL 14
0.0061
LEU 15
0.0087
VAL 16
0.0086
THR 17
0.0069
GLU 18
0.0060
THR 19
0.0076
ILE 20
0.0091
PRO 21
0.0016
TYR 22
0.0016
GLU 23
0.0017
THR 24
0.0020
PRO 25
0.0033
ILE 26
0.0033
ILE 27
0.0035
VAL 28
0.0038
SER 29
0.0092
ASN 30
0.0077
ASP 31
0.0076
GLY 32
0.0052
PHE 33
0.0064
TYR 34
0.0059
ASN 35
0.0068
ASN 36
0.0045
VAL 37
0.0049
VAL 38
0.0085
LYS 39
0.0156
HIS 40
0.0146
GLN 41
0.0365
THR 42
0.0372
ALA 43
0.0232
ASN 44
0.0173
ASP 45
0.0165
ILE 46
0.0085
ALA 47
0.0074
LYS 48
0.0163
LEU 49
0.0100
LEU 50
0.0072
THR 51
0.0076
GLN 52
0.0116
ARG 53
0.0067
VAL 54
0.0060
ILE 55
0.0076
LEU 56
0.0092
GLY 57
0.0088
GLU 58
0.0112
ARG 59
0.0123
LYS 60
0.0113
LYS 61
0.0365
GLY 62
0.0277
ARG 63
0.0272
TYR 64
0.0162
THR 65
0.0071
ILE 66
0.0054
PRO 67
0.0061
TYR 68
0.0054
VAL 69
0.0066
PHE 70
0.0040
LYS 71
0.0020
ILE 72
0.0051
ASN 73
0.0196
LYS 74
0.0272
ASN 75
0.0351
GLU 76
0.0351
THR 77
0.0432
GLU 78
0.0344
PHE 79
0.0185
ARG 80
0.0096
ARG 81
0.0022
LEU 82
0.0017
ALA 83
0.0040
PHE 84
0.0057
PRO 85
0.0093
HIS 86
0.0081
PRO 87
0.0083
ILE 88
0.0084
SER 89
0.0114
GLN 90
0.0115
ILE 91
0.0112
GLU 92
0.0120
MET 93
0.0083
ARG 94
0.0079
ASP 95
0.0082
PHE 96
0.0068
TYR 97
0.0041
LEU 98
0.0062
HIS 99
0.0086
PHE 100
0.0070
ASN 101
0.0068
GLN 102
0.0117
VAL 103
0.0101
MET 104
0.0069
ILE 105
0.0119
ASN 106
0.0126
PHE 107
0.0092
CYS 108
0.0097
SER 109
0.0122
LYS 110
0.0103
SER 111
0.0078
ASP 112
0.0086
PHE 113
0.0039
SER 114
0.0051
ILE 115
0.0074
ARG 116
0.0085
ARG 117
0.0117
PRO 118
0.0128
VAL 119
0.0161
LYS 120
0.0178
VAL 121
0.0138
ALA 122
0.0130
SER 123
0.0079
THR 124
0.0135
TYR 125
0.0170
TYR 126
0.0125
TYR 127
0.0139
LYS 128
0.0114
ASN 129
0.0051
LEU 130
0.0053
LEU 131
0.0054
GLU 132
0.0055
ASP 133
0.0190
LYS 134
0.0195
ASN 135
0.0176
LEU 136
0.0118
TYR 137
0.0116
LYS 138
0.0125
SER 1
0.0109
TYR 2
0.0071
PHE 3
0.0107
GLY 4
0.0141
TYR 5
0.0152
HIS 6
0.0141
GLY 7
0.0126
TYR 8
0.0135
ASP 9
0.0105
ARG 10
0.0097
LEU 11
0.0085
TYR 12
0.0085
LYS 13
0.0085
PHE 14
0.0062
PHE 15
0.0060
MET 16
0.0065
SER 17
0.0043
ASN 18
0.0075
ASP 19
0.0081
PHE 20
0.0056
ILE 21
0.0093
ASP 22
0.0102
LEU 23
0.0079
GLU 24
0.0076
ARG 25
0.0091
LYS 26
0.0081
TYR 27
0.0057
ASN 28
0.0040
THR 29
0.0043
LEU 30
0.0042
TYR 31
0.0032
THR 32
0.0034
LEU 33
0.0032
ASP 34
0.0039
VAL 35
0.0032
SER 36
0.0054
LYS 37
0.0087
CYS 38
0.0041
PHE 39
0.0015
ASP 40
0.0057
SER 41
0.0003
ILE 42
0.0006
TYR 43
0.0019
THR 44
0.0031
HIS 45
0.0027
SER 46
0.0020
ILE 47
0.0006
SER 48
0.0009
TRP 49
0.0035
ALA 50
0.0037
THR 51
0.0029
LYS 52
0.0030
THR 53
0.0050
LYS 54
0.0026
THR 55
0.0026
PHE 56
0.0053
THR 57
0.0032
LYS 58
0.0063
GLY 59
0.0096
MET 60
0.0091
LEU 61
0.0056
ALA 62
0.0039
ASN 63
0.0057
LYS 64
0.0059
SER 65
0.0011
LEU 66
0.0014
ASN 67
0.0019
PHE 68
0.0020
GLY 69
0.0028
ASP 70
0.0036
ALA 71
0.0042
PHE 72
0.0042
ASP 73
0.0072
LYS 74
0.0086
LEU 75
0.0094
MET 76
0.0083
GLN 77
0.0104
ARG 78
0.0135
CYS 79
0.0123
ASN 80
0.0080
PHE 81
0.0076
ASN 82
0.0099
GLU 83
0.0054
THR 84
0.0058
HIS 85
0.0038
GLY 86
0.0031
VAL 87
0.0043
ILE 88
0.0056
ILE 89
0.0026
GLY 90
0.0047
PRO 91
0.0056
GLU 92
0.0042
ILE 93
0.0046
SER 94
0.0044
ARG 95
0.0042
ILE 96
0.0027
PHE 97
0.0024
ALA 98
0.0028
GLU 99
0.0033
ILE 100
0.0020
ILE 101
0.0021
PHE 102
0.0009
GLN 103
0.0031
LYS 104
0.0042
ILE 105
0.0046
ASP 106
0.0037
LEU 107
0.0057
ASN 108
0.0063
VAL 109
0.0054
GLN 110
0.0054
PHE 111
0.0077
LYS 112
0.0070
LEU 113
0.0071
ARG 114
0.0086
ASN 115
0.0104
ILE 116
0.0089
ASP 117
0.0145
THR 118
0.0110
PRO 119
0.0098
LEU 120
0.0060
ASN 121
0.0042
LYS 122
0.0044
GLY 123
0.0055
VAL 124
0.0059
ASP 125
0.0044
TYR 126
0.0042
ASP 127
0.0041
ILE 128
0.0039
ARG 129
0.0028
ARG 130
0.0030
TYR 131
0.0047
VAL 132
0.0042
ASP 133
0.0014
ASP 134
0.0022
VAL 135
0.0026
PHE 136
0.0032
ILE 137
0.0046
PHE 138
0.0050
SER 139
0.0049
LYS 140
0.0050
ASN 141
0.0050
GLU 142
0.0042
VAL 143
0.0048
ASN 144
0.0051
ALA 145
0.0039
GLU 146
0.0037
ILE 147
0.0039
ILE 148
0.0043
TYR 149
0.0026
LYS 150
0.0031
VAL 151
0.0032
TYR 152
0.0034
ALA 153
0.0031
ASP 154
0.0041
LYS 155
0.0043
LEU 156
0.0040
ASN 157
0.0037
GLU 158
0.0039
TYR 159
0.0036
ASN 160
0.0035
MET 161
0.0027
HIS 162
0.0042
VAL 163
0.0049
ASN 164
0.0073
LEU 165
0.0118
GLY 166
0.0141
LYS 167
0.0115
VAL 168
0.0079
THR 169
0.0039
LYS 170
0.0031
ASN 171
0.0038
SER 172
0.0047
ARG 173
0.0050
PRO 174
0.0057
PHE 175
0.0057
ILE 176
0.0064
THR 177
0.0083
ALA 178
0.0074
LYS 179
0.0078
THR 180
0.0045
GLN 181
0.0040
ILE 182
0.0060
ILE 183
0.0076
HIS 184
0.0043
HIS 185
0.0044
VAL 186
0.0079
ASN 187
0.0093
GLN 188
0.0090
LYS 189
0.0077
MET 190
0.0084
ASN 191
0.0087
VAL 192
0.0085
PHE 193
0.0049
ILE 194
0.0050
ASP 195
0.0051
SER 196
0.0045
PHE 197
0.0032
LEU 198
0.0038
SER 199
0.0034
TYR 200
0.0035
ASP 201
0.0056
ASP 202
0.0093
GLU 203
0.0096
MET 204
0.0071
LYS 205
0.0053
LEU 206
0.0063
ILE 207
0.0069
ALA 208
0.0099
LYS 209
0.0116
PRO 210
0.0148
ILE 211
0.0133
TYR 212
0.0187
ASN 213
0.0145
ASN 214
0.0097
ARG 215
0.0105
LYS 216
0.0116
LEU 217
0.0037
ALA 218
0.0047
ASN 219
0.0045
LYS 220
0.0054
PHE 221
0.0079
ILE 222
0.0079
ASP 223
0.0079
GLU 224
0.0080
VAL 225
0.0084
LYS 226
0.0077
ILE 227
0.0052
ILE 228
0.0041
CYS 229
0.0083
SER 230
0.0091
GLU 231
0.0096
ARG 232
0.0128
LYS 233
0.0169
SER 234
0.0165
GLY 235
0.0184
TYR 236
0.0195
GLY 237
0.0166
GLU 238
0.0139
VAL 239
0.0131
SER 240
0.0162
SER 241
0.0080
TYR 242
0.0083
ILE 243
0.0089
VAL 244
0.0078
SER 245
0.0028
ALA 246
0.0040
ILE 247
0.0043
PHE 248
0.0025
GLU 249
0.0034
ARG 250
0.0035
ILE 251
0.0038
LYS 252
0.0043
ARG 253
0.0055
LEU 254
0.0056
THR 255
0.0063
SER 256
0.0056
SER 257
0.0037
VAL 258
0.0064
ASN 259
0.0094
GLN 260
0.0127
ALA 261
0.0150
GLU 262
0.0136
ASP 263
0.0106
LYS 264
0.0112
ASP 265
0.0097
ILE 266
0.0084
TYR 267
0.0067
ASN 268
0.0083
VAL 269
0.0042
MET 270
0.0041
TYR 271
0.0035
VAL 272
0.0037
LEU 273
0.0026
LEU 274
0.0026
HIS 275
0.0026
ILE 276
0.0030
SER 277
0.0067
LEU 278
0.0068
PHE 279
0.0091
PHE 280
0.0086
PHE 281
0.0132
ARG 282
0.0135
VAL 283
0.0157
ALA 284
0.0146
PRO 285
0.0142
SER 286
0.0105
VAL 287
0.0060
SER 288
0.0040
SER 289
0.0048
SER 290
0.0040
TYR 291
0.0015
LYS 292
0.0021
LEU 293
0.0020
ALA 294
0.0013
SER 295
0.0019
ILE 296
0.0022
LEU 297
0.0023
ILE 298
0.0033
VAL 299
0.0049
THR 300
0.0039
LEU 301
0.0044
ARG 302
0.0061
TYR 303
0.0081
PHE 304
0.0068
LYS 305
0.0075
ALA 306
0.0100
GLN 307
0.0125
VAL 308
0.0118
PRO 309
0.0132
SER 310
0.0124
TYR 311
0.0077
SER 312
0.0069
ASP 313
0.0053
LEU 314
0.0044
ILE 315
0.0033
ALA 316
0.0025
SER 317
0.0011
TYR 318
0.0013
ILE 319
0.0013
TYR 320
0.0027
PHE 321
0.0047
GLU 322
0.0047
ILE 323
0.0052
GLU 324
0.0060
ASP 325
0.0081
PHE 326
0.0079
LEU 327
0.0068
LYS 328
0.0075
ALA 329
0.0121
ALA 330
0.0105
LYS 331
0.0079
ASN 332
0.0123
ILE 1
0.0157
ASP 2
0.0179
ASN 3
0.0117
LEU 4
0.0096
VAL 5
0.0012
SER 6
0.0033
LEU 7
0.0033
GLU 8
0.0055
ALA 9
0.0035
TYR 10
0.0028
ASN 11
0.0033
ILE 12
0.0040
MET 13
0.0036
TYR 14
0.0037
VAL 15
0.0039
ILE 16
0.0043
GLY 17
0.0069
GLU 18
0.0067
LEU 19
0.0065
ASP 20
0.0084
GLN 21
0.0256
ASP 22
0.0231
ARG 23
0.0118
TYR 24
0.0092
LEU 25
0.0077
SER 26
0.0080
LYS 27
0.0052
GLN 28
0.0084
LEU 29
0.0056
VAL 30
0.0031
GLU 31
0.0043
ASP 32
0.0044
VAL 33
0.0031
PHE 34
0.0034
SER 35
0.0054
GLU 36
0.0060
VAL 37
0.0040
ASP 38
0.0041
SER 39
0.0040
TYR 40
0.0041
PHE 41
0.0032
ASP 42
0.0030
ILE 43
0.0029
VAL 44
0.0034
SER 45
0.0029
CYS 46
0.0022
LEU 47
0.0029
TYR 48
0.0037
ILE 49
0.0044
VAL 50
0.0041
LYS 51
0.0067
ASP 52
0.0084
LYS 53
0.0108
LYS 54
0.0102
VAL 55
0.0054
TYR 56
0.0041
ASP 57
0.0079
SER 58
0.0073
LEU 59
0.0049
LYS 60
0.0062
ASN 61
0.0075
ASN 62
0.0056
ILE 63
0.0041
ILE 64
0.0057
ASP 65
0.0052
VAL 66
0.0045
ILE 67
0.0042
ASN 68
0.0040
SER 69
0.0049
LYS 70
0.0041
LEU 71
0.0034
MET 72
0.0033
SER 73
0.0067
SER 74
0.0062
ASP 75
0.0042
ASN 76
0.0032
ILE 77
0.0026
LEU 78
0.0017
ASP 79
0.0028
TYR 80
0.0022
SER 81
0.0049
GLU 82
0.0051
LYS 83
0.0036
ALA 84
0.0038
MET 85
0.0048
LEU 86
0.0047
PHE 87
0.0041
LEU 88
0.0046
ASP 89
0.0035
VAL 90
0.0031
MET 91
0.0028
SER 92
0.0028
CYS 93
0.0041
PRO 94
0.0057
TYR 95
0.0053
ILE 96
0.0047
ASP 97
0.0058
LEU 98
0.0044
LYS 99
0.0015
TRP 100
0.0030
LYS 101
0.0020
LYS 102
0.0021
ILE 103
0.0031
TRP 104
0.0032
LEU 105
0.0026
LYS 106
0.0037
SER 107
0.0060
ILE 108
0.0052
LEU 109
0.0027
LYS 110
0.0067
GLU 111
0.0078
LEU 112
0.0041
GLN 113
0.0108
GLU 114
0.0088
ALA 115
0.0132
THR 116
0.0117
PRO 117
0.0160
ASN 118
0.0206
ASN 119
0.0201
ASN 120
0.0220
GLU 121
0.0091
ILE 122
0.0069
ASP 123
0.0121
SER 124
0.0111
PHE 125
0.0041
ILE 126
0.0051
SER 127
0.0081
TYR 128
0.0091
SER 129
0.0040
VAL 130
0.0043
ALA 131
0.0067
ASN 132
0.0062
PRO 133
0.0036
TRP 134
0.0036
PHE 135
0.0047
VAL 136
0.0052
ASP 137
0.0058
TRP 138
0.0053
SER 139
0.0060
ASN 140
0.0067
VAL 141
0.0082
ASP 142
0.0075
LEU 143
0.0063
LEU 144
0.0067
ASN 145
0.0065
PHE 146
0.0059
LEU 147
0.0039
GLU 148
0.0044
LYS 149
0.0040
LYS 150
0.0017
GLN 151
0.0021
LEU 152
0.0015
LYS 153
0.0117
LYS 154
0.0103
ALA 155
0.0100
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.