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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 = 0.0800
ILE 16
0.0121
VAL 17
0.0166
GLY 18
0.0243
GLY 19
0.0223
TYR 20
0.0207
THR 21
0.0129
CYS 22
0.0159
GLN 23
0.0204
GLU 24
0.0122
ASN 25
0.0106
SER 26
0.0083
VAL 27
0.0090
PRO 28
0.0097
TYR 29
0.0059
GLN 30
0.0017
VAL 31
0.0017
SER 32
0.0105
LEU 33
0.0112
ASN 34
0.0155
SER 37
0.0190
GLY 38
0.0220
TYR 39
0.0166
HIS 40
0.0129
PHE 41
0.0126
CYS 42
0.0101
GLY 43
0.0049
GLY 44
0.0066
SER 45
0.0063
LEU 46
0.0061
ILE 47
0.0119
ASN 48
0.0124
ASP 49
0.0166
GLN 50
0.0130
TRP 51
0.0053
VAL 52
0.0059
VAL 53
0.0110
SER 54
0.0112
ALA 55
0.0133
ALA 56
0.0114
HIS 57
0.0135
CYS 58
0.0137
TYR 59
0.0126
LYS 60
0.0152
SER 61
0.0114
ARG 62
0.0127
ILE 63
0.0143
GLN 64
0.0145
VAL 66
0.0125
ARG 67
0.0112
LEU 68
0.0136
GLY 69
0.0152
GLU 70
0.0096
HIS 71
0.0047
ASN 72
0.0113
ILE 73
0.0140
ASN 74
0.0345
VAL 75
0.0443
LEU 76
0.0347
GLU 77
0.0205
GLY 78
0.0329
ASN 79
0.0283
GLU 80
0.0182
GLN 81
0.0213
PHE 82
0.0166
VAL 83
0.0161
ASN 84
0.0143
ALA 85
0.0095
ALA 86
0.0077
LYS 87
0.0104
ILE 88
0.0060
ILE 89
0.0028
LYS 90
0.0063
HIS 91
0.0067
PRO 92
0.0129
ASN 93
0.0153
PHE 94
0.0089
ASP 95
0.0142
ARG 96
0.0130
LYS 97
0.0179
THR 98
0.0163
LEU 99
0.0115
ASN 100
0.0057
ASN 101
0.0068
ASP 102
0.0107
ILE 103
0.0122
MET 104
0.0085
LEU 105
0.0071
ILE 106
0.0032
LYS 107
0.0041
LEU 108
0.0034
SER 109
0.0100
SER 110
0.0279
PRO 111
0.0307
VAL 112
0.0315
LYS 113
0.0415
LEU 114
0.0226
ASN 115
0.0394
ALA 116
0.0438
ARG 117
0.0316
VAL 118
0.0223
ALA 119
0.0172
THR 120
0.0076
VAL 121
0.0059
ALA 122
0.0121
LEU 123
0.0131
PRO 124
0.0118
SER 125
0.0111
SER 127
0.0120
CYS 128
0.0156
ALA 129
0.0322
PRO 130
0.0800
ALA 132
0.0334
GLY 133
0.0156
THR 134
0.0259
GLN 135
0.0219
CYS 136
0.0145
LEU 137
0.0146
ILE 138
0.0101
SER 139
0.0092
GLY 140
0.0038
TRP 141
0.0042
GLY 142
0.0072
ASN 143
0.0165
THR 144
0.0227
LEU 145
0.0355
SER 146
0.0268
SER 147
0.0597
GLY 148
0.0530
VAL 149
0.0371
ASN 150
0.0380
GLU 151
0.0275
PRO 152
0.0012
ASP 153
0.0160
LEU 154
0.0076
LEU 155
0.0061
GLN 156
0.0101
CYS 157
0.0168
LEU 158
0.0214
ASP 159
0.0229
ALA 160
0.0178
PRO 161
0.0123
LEU 162
0.0212
LEU 163
0.0272
PRO 164
0.0467
GLN 165
0.0324
ALA 166
0.0379
ASP 167
0.0339
CYS 168
0.0178
GLU 169
0.0108
ALA 170
0.0076
SER 171
0.0142
TYR 172
0.0163
PRO 173
0.0248
GLY 174
0.0397
LYS 175
0.0286
ILE 176
0.0148
THR 177
0.0203
ASP 178
0.0243
ASN 179
0.0126
MET 180
0.0101
VAL 181
0.0162
CYS 182
0.0174
VAL 183
0.0173
GLY 184
0.0122
PHE 184
0.0168
LEU 185
0.0236
GLU 186
0.0201
GLY 187
0.0167
GLY 188
0.0157
LYS 188
0.0127
ASP 189
0.0102
SER 190
0.0077
CYS 191
0.0061
GLN 192
0.0077
GLY 193
0.0071
ASP 194
0.0035
ALA 195
0.0072
GLY 196
0.0089
GLY 197
0.0101
PRO 198
0.0090
VAL 199
0.0090
VAL 200
0.0084
CYS 201
0.0122
ASN 202
0.0370
GLY 203
0.0169
GLU 204
0.0088
LEU 209
0.0108
GLN 210
0.0131
GLY 211
0.0149
ILE 212
0.0138
VAL 213
0.0108
SER 214
0.0101
TRP 215
0.0115
GLY 216
0.0129
TYR 217
0.0197
GLY 219
0.0122
CYS 220
0.0188
ALA 221
0.0120
LEU 221
0.0104
PRO 222
0.0060
ASP 223
0.0098
ASN 224
0.0089
PRO 225
0.0116
GLY 226
0.0110
VAL 227
0.0102
TYR 228
0.0124
THR 229
0.0157
LYS 230
0.0173
VAL 231
0.0187
CYS 232
0.0188
ASN 233
0.0204
TYR 234
0.0213
VAL 235
0.0242
ASP 236
0.0295
TRP 237
0.0260
ILE 238
0.0166
GLN 239
0.0213
ASP 240
0.0372
THR 241
0.0262
ILE 242
0.0175
ALA 243
0.0527
ALA 244
0.0670
ASN 245
0.0282
ARG 1
0.0335
PRO 2
0.0378
ASP 3
0.0397
PHE 4
0.0294
CYS 5
0.0123
LEU 6
0.0090
GLU 7
0.0128
PRO 8
0.0242
PRO 9
0.0155
TYR 10
0.0163
THR 11
0.0146
GLY 12
0.0129
PRO 13
0.0118
CYS 14
0.0111
LYS 15
0.0077
ALA 16
0.0098
ARG 17
0.0142
ILE 18
0.0169
ILE 19
0.0133
ARG 20
0.0082
TYR 21
0.0020
PHE 22
0.0079
TYR 23
0.0086
ASN 24
0.0117
ALA 25
0.0068
LYS 26
0.0055
ALA 27
0.0064
GLY 28
0.0040
LEU 29
0.0083
CYS 30
0.0106
GLN 31
0.0141
THR 32
0.0080
PHE 33
0.0107
VAL 34
0.0152
TYR 35
0.0161
GLY 36
0.0130
GLY 37
0.0138
CYS 38
0.0136
ARG 39
0.0121
ALA 40
0.0192
LYS 41
0.0199
ARG 42
0.0191
ASN 43
0.0124
ASN 44
0.0099
PHE 45
0.0101
LYS 46
0.0230
SER 47
0.0286
ALA 48
0.0223
GLU 49
0.0237
ASP 50
0.0143
CYS 51
0.0058
MET 52
0.0151
ARG 53
0.0439
THR 54
0.0257
CYS 55
0.0084
GLY 56
0.0180
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.