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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1587
MET 1
0.0028
LEU 2
0.0030
ASP 3
0.0040
ALA 4
0.0033
GLU 5
0.0034
ARG 6
0.0026
LEU 7
0.0019
LYS 8
0.0021
HIS 9
0.0025
LEU 10
0.0018
ILE 11
0.0018
VAL 12
0.0023
THR 13
0.0053
PRO 14
0.0059
SER 15
0.0067
GLY 16
0.0076
ALA 17
0.0068
GLY 18
0.0062
GLU 19
0.0041
GLN 20
0.0046
ASN 21
0.0061
MET 22
0.0039
ILE 23
0.0025
GLY 24
0.0029
MET 25
0.0031
THR 26
0.0027
PRO 27
0.0024
THR 28
0.0015
VAL 29
0.0020
ILE 30
0.0021
ALA 31
0.0016
VAL 32
0.0013
HIS 33
0.0008
TYR 34
0.0023
LEU 35
0.0034
ASP 36
0.0040
GLU 37
0.0053
THR 38
0.0067
GLU 39
0.0096
GLN 40
0.0067
TRP 41
0.0057
GLU 42
0.0086
LYS 43
0.0050
PHE 44
0.0037
GLY 45
0.0025
LEU 46
0.0039
GLU 47
0.0072
LYS 48
0.0052
ARG 49
0.0032
GLN 50
0.0069
GLY 51
0.0050
ALA 52
0.0018
LEU 53
0.0046
GLU 54
0.0027
LEU 55
0.0040
ILE 56
0.0051
LYS 57
0.0052
LYS 58
0.0056
GLY 59
0.0066
TYR 60
0.0059
THR 61
0.0082
GLN 62
0.0075
GLN 63
0.0070
LEU 64
0.0071
ALA 65
0.0071
PHE 66
0.0073
ARG 67
0.0051
GLN 68
0.0040
PRO 69
0.0048
SER 70
0.0046
SER 71
0.0045
ALA 72
0.0046
PHE 73
0.0045
ALA 74
0.0037
ALA 75
0.0038
PHE 76
0.0064
VAL 77
0.0093
LYS 78
0.0124
ARG 79
0.0041
ALA 80
0.0023
PRO 81
0.0028
SER 82
0.0033
THR 83
0.0035
TRP 84
0.0030
LEU 85
0.0036
THR 86
0.0041
ALA 87
0.0040
TYR 88
0.0037
VAL 89
0.0036
VAL 90
0.0035
LYS 91
0.0040
VAL 92
0.0026
PHE 93
0.0028
SER 94
0.0030
LEU 95
0.0033
ALA 96
0.0029
VAL 97
0.0050
ASN 98
0.0064
LEU 99
0.0051
ILE 100
0.0068
ALA 101
0.0059
ILE 102
0.0037
ASP 103
0.0107
SER 104
0.0101
GLN 105
0.0111
VAL 106
0.0055
LEU 107
0.0042
CYS 108
0.0039
GLY 109
0.0042
ALA 110
0.0040
VAL 111
0.0029
LYS 112
0.0030
TRP 113
0.0032
LEU 114
0.0028
ILE 115
0.0025
LEU 116
0.0025
GLU 117
0.0023
LYS 118
0.0031
GLN 119
0.0038
LYS 120
0.0053
PRO 121
0.0087
ASP 122
0.0055
GLY 123
0.0039
VAL 124
0.0034
PHE 125
0.0029
GLN 126
0.0028
GLU 127
0.0032
ASP 128
0.0042
ALA 129
0.0045
PRO 130
0.0044
VAL 131
0.0043
ILE 132
0.0046
HIS 133
0.0050
GLN 134
0.0042
GLU 135
0.0052
MET 136
0.0027
ILE 137
0.0024
GLY 138
0.0034
GLY 139
0.0043
LEU 140
0.0032
ARG 141
0.0029
ASN 142
0.0063
ASN 143
0.0094
ASN 144
0.0101
GLU 145
0.0063
LYS 146
0.0061
ASP 147
0.0061
MET 148
0.0048
ALA 149
0.0037
LEU 150
0.0031
THR 151
0.0030
ALA 152
0.0029
PHE 153
0.0033
VAL 154
0.0031
LEU 155
0.0034
ILE 156
0.0036
SER 157
0.0046
LEU 158
0.0054
GLN 159
0.0067
GLU 160
0.0088
ALA 161
0.0090
LYS 162
0.0131
ASP 163
0.0241
ILE 164
0.0180
CYS 165
0.0078
GLU 166
0.0135
GLU 167
0.0110
GLN 168
0.0046
VAL 169
0.0053
ASN 170
0.0067
SER 171
0.0073
LEU 172
0.0104
PRO 173
0.0135
GLY 174
0.0145
SER 175
0.0072
ILE 176
0.0062
THR 177
0.0045
LYS 178
0.0034
ALA 179
0.0008
GLY 180
0.0041
ASP 181
0.0051
PHE 182
0.0049
LEU 183
0.0045
GLU 184
0.0091
ALA 185
0.0117
ASN 186
0.0100
TYR 187
0.0078
MET 188
0.0062
ASN 189
0.0107
LEU 190
0.0085
GLN 191
0.0114
ARG 192
0.0083
SER 193
0.0039
TYR 194
0.0029
THR 195
0.0024
VAL 196
0.0026
ALA 197
0.0025
ILE 198
0.0023
ALA 199
0.0016
GLY 200
0.0007
TYR 201
0.0010
ALA 202
0.0014
LEU 203
0.0021
ALA 204
0.0029
GLN 205
0.0021
MET 206
0.0040
GLY 207
0.0061
ARG 208
0.0088
LEU 209
0.0074
LYS 210
0.0099
GLY 211
0.0210
PRO 212
0.0141
LEU 213
0.0081
LEU 214
0.0108
ASN 215
0.0126
LYS 216
0.0076
PHE 217
0.0065
LEU 218
0.0094
THR 219
0.0121
THR 220
0.0084
ALA 221
0.0045
LYS 222
0.0052
ASP 223
0.0049
LYS 224
0.0024
ASN 225
0.0014
ARG 226
0.0031
TRP 227
0.0008
GLU 228
0.0026
ASP 229
0.0060
PRO 230
0.0212
GLY 231
0.0304
LYS 232
0.0167
GLN 233
0.0109
LEU 234
0.0036
TYR 235
0.0024
ASN 236
0.0034
VAL 237
0.0051
GLU 238
0.0037
ALA 239
0.0028
THR 240
0.0030
SER 241
0.0033
TYR 242
0.0031
ALA 243
0.0026
LEU 244
0.0019
LEU 245
0.0021
ALA 246
0.0020
LEU 247
0.0024
LEU 248
0.0025
GLN 249
0.0026
LEU 250
0.0038
LYS 251
0.0047
ASP 252
0.0041
PHE 253
0.0034
ASP 254
0.0039
PHE 255
0.0033
VAL 256
0.0037
PRO 257
0.0035
PRO 258
0.0022
VAL 259
0.0024
VAL 260
0.0030
ARG 261
0.0026
TRP 262
0.0032
LEU 263
0.0039
ASN 264
0.0040
GLU 265
0.0044
GLN 266
0.0058
ARG 267
0.0068
TYR 268
0.0060
TYR 269
0.0061
GLY 270
0.0067
GLY 271
0.0140
GLY 272
0.0123
TYR 273
0.0099
GLY 274
0.0066
SER 275
0.0073
THR 276
0.0047
GLN 277
0.0047
ALA 278
0.0054
THR 279
0.0055
PHE 280
0.0046
MET 281
0.0047
VAL 282
0.0048
PHE 283
0.0032
GLN 284
0.0031
ALA 285
0.0033
LEU 286
0.0021
ALA 287
0.0016
GLN 288
0.0018
TYR 289
0.0038
GLN 290
0.0046
LYS 291
0.0048
ASP 292
0.0057
ALA 293
0.0066
PRO 294
0.0114
SER 295
0.0136
ASP 296
0.0073
HIS 297
0.0094
GLN 298
0.0052
GLU 299
0.0061
LEU 300
0.0097
ASN 301
0.0046
LEU 302
0.0047
ASP 303
0.0032
VAL 304
0.0050
SER 305
0.0055
LEU 306
0.0059
GLN 307
0.0080
ALA 1
0.0880
ILE 2
0.0221
SER 3
0.0120
CYS 4
0.0113
GLY 5
0.0117
SER 6
0.0086
PRO 7
0.0120
PRO 8
0.0128
PRO 9
0.0157
ILE 10
0.0180
LEU 11
0.0226
ASN 12
0.0164
GLY 13
0.0140
ARG 14
0.0108
ILE 15
0.0109
SER 16
0.0058
TYR 17
0.0118
TYR 18
0.0151
SER 19
0.0421
THR 20
0.0311
PRO 21
0.0430
ILE 22
0.0058
ALA 23
0.0129
VAL 24
0.0169
GLY 25
0.0161
THR 26
0.0096
VAL 27
0.0080
ILE 28
0.0048
ARG 29
0.0039
TYR 30
0.0085
SER 31
0.0142
CYS 32
0.0127
SER 33
0.0139
GLY 34
0.0216
THR 35
0.0179
PHE 36
0.0097
ARG 37
0.0102
LEU 38
0.0129
ILE 39
0.0142
GLY 40
0.0144
GLU 41
0.0111
LYS 42
0.0093
SER 43
0.0015
LEU 44
0.0058
LEU 45
0.0100
CYS 46
0.0134
ILE 47
0.0208
THR 48
0.0289
LYS 49
0.0225
ASP 50
0.0330
LYS 51
0.0533
VAL 52
0.0587
ASP 53
0.0416
GLY 54
0.0235
THR 55
0.0118
TRP 56
0.0101
ASP 57
0.0095
LYS 58
0.0072
PRO 59
0.0085
ALA 60
0.0092
PRO 61
0.0147
LYS 62
0.0154
CYS 63
0.0149
GLU 64
0.0128
TYR 65
0.0158
PHE 66
0.0105
ASN 67
0.0239
LYS 68
0.0269
TYR 69
0.0414
SER 70
0.0129
SER 71
0.0149
CYS 72
0.0138
PRO 73
0.0061
GLU 74
0.0059
PRO 75
0.0068
ILE 76
0.0133
VAL 77
0.0133
PRO 78
0.0142
GLY 79
0.0124
GLY 80
0.0131
TYR 81
0.0136
LYS 82
0.0051
ILE 83
0.0045
ARG 84
0.0027
GLY 85
0.0041
SER 86
0.0041
THR 87
0.0040
PRO 88
0.0143
TYR 89
0.0117
ARG 90
0.0125
HIS 91
0.0073
GLY 92
0.0089
ASP 93
0.0121
SER 94
0.0074
VAL 95
0.0033
THR 96
0.0042
PHE 97
0.0112
ALA 98
0.0132
CYS 99
0.0139
LYS 100
0.0113
THR 101
0.0053
ASN 102
0.0059
PHE 103
0.0021
SER 104
0.0103
MET 105
0.0121
ASN 106
0.0110
GLY 107
0.0120
ASN 108
0.0141
LYS 109
0.0116
SER 110
0.0060
VAL 111
0.0028
TRP 112
0.0063
CYS 113
0.0059
GLN 114
0.0046
ALA 115
0.0054
ASN 116
0.0045
ASN 117
0.0076
MET 118
0.0034
TRP 119
0.0029
GLY 120
0.0023
PRO 121
0.0100
THR 122
0.0056
ARG 123
0.0080
LEU 124
0.0108
PRO 125
0.0115
THR 126
0.0104
CYS 127
0.0079
VAL 128
0.0109
SER 129
0.0254
ALA 1
0.1587
ILE 2
0.0741
SER 3
0.0564
CYS 4
0.0313
GLY 5
0.0264
SER 6
0.0227
PRO 7
0.0177
PRO 8
0.0154
PRO 9
0.0209
ILE 10
0.0094
LEU 11
0.0150
ASN 12
0.0201
GLY 13
0.0141
ARG 14
0.0149
ILE 15
0.0154
SER 16
0.0176
TYR 17
0.0205
TYR 18
0.0068
SER 19
0.0263
THR 20
0.0459
PRO 21
0.0550
ILE 22
0.0343
ALA 23
0.0269
VAL 24
0.0311
GLY 25
0.0368
THR 26
0.0302
VAL 27
0.0220
ILE 28
0.0162
ARG 29
0.0153
TYR 30
0.0139
SER 31
0.0142
CYS 32
0.0099
SER 33
0.0149
GLY 34
0.0129
THR 35
0.0191
PHE 36
0.0111
ARG 37
0.0113
LEU 38
0.0104
ILE 39
0.0106
GLY 40
0.0103
GLU 41
0.0050
LYS 42
0.0107
SER 43
0.0140
LEU 44
0.0149
LEU 45
0.0241
CYS 46
0.0297
ILE 47
0.0196
THR 48
0.0083
LYS 49
0.0068
ASP 50
0.0071
LYS 51
0.0058
VAL 52
0.0051
ASP 53
0.0063
GLY 54
0.0173
THR 55
0.0187
TRP 56
0.0169
ASP 57
0.0160
LYS 58
0.0104
PRO 59
0.0163
ALA 60
0.0123
PRO 61
0.0079
LYS 62
0.0044
CYS 63
0.0045
GLU 64
0.0040
TYR 65
0.0138
PHE 66
0.0219
ASN 67
0.0269
LYS 68
0.0117
TYR 69
0.0105
SER 70
0.0114
SER 71
0.0106
CYS 72
0.0070
PRO 73
0.0056
GLU 74
0.0086
PRO 75
0.0067
ILE 76
0.0046
VAL 77
0.0046
PRO 78
0.0059
GLY 79
0.0105
GLY 80
0.0103
TYR 81
0.0097
LYS 82
0.0060
ILE 83
0.0159
ARG 84
0.0238
GLY 85
0.0196
SER 86
0.0209
THR 87
0.0155
PRO 88
0.0251
TYR 89
0.0071
ARG 90
0.0192
HIS 91
0.0160
GLY 92
0.0173
ASP 93
0.0173
SER 94
0.0037
VAL 95
0.0044
THR 96
0.0067
PHE 97
0.0085
ALA 98
0.0102
CYS 99
0.0116
LYS 100
0.0133
THR 101
0.0111
ASN 102
0.0098
PHE 103
0.0094
SER 104
0.0101
MET 105
0.0100
ASN 106
0.0112
GLY 107
0.0086
ASN 108
0.0049
LYS 109
0.0042
SER 110
0.0018
VAL 111
0.0030
TRP 112
0.0098
CYS 113
0.0099
GLN 114
0.0101
ALA 115
0.0147
ASN 116
0.0111
ASN 117
0.0095
MET 118
0.0095
TRP 119
0.0074
GLY 120
0.0066
PRO 121
0.0072
THR 122
0.0093
ARG 123
0.0083
LEU 124
0.0062
PRO 125
0.0063
THR 126
0.0052
CYS 127
0.0075
VAL 128
0.0074
SER 129
0.0079
VAL 130
0.0071
PHE 131
0.0054
PRO 132
0.0034
LEU 133
0.0031
GLU 134
0.0048
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.