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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 = 0.0635
ILE 16
0.0110
VAL 17
0.0137
GLY 18
0.0249
GLY 19
0.0265
TYR 20
0.0316
THR 21
0.0125
CYS 22
0.0146
GLN 23
0.0099
GLU 24
0.0205
ASN 25
0.0203
SER 26
0.0062
VAL 27
0.0072
PRO 28
0.0103
TYR 29
0.0101
GLN 30
0.0168
VAL 31
0.0168
SER 32
0.0167
LEU 33
0.0128
ASN 34
0.0178
SER 37
0.0293
GLY 38
0.0522
TYR 39
0.0283
HIS 40
0.0162
PHE 41
0.0132
CYS 42
0.0053
GLY 43
0.0094
GLY 44
0.0131
SER 45
0.0130
LEU 46
0.0110
ILE 47
0.0094
ASN 48
0.0068
ASP 49
0.0036
GLN 50
0.0066
TRP 51
0.0020
VAL 52
0.0082
VAL 53
0.0075
SER 54
0.0065
ALA 55
0.0080
ALA 56
0.0082
HIS 57
0.0084
CYS 58
0.0088
TYR 59
0.0094
LYS 60
0.0100
SER 61
0.0152
ARG 62
0.0071
ILE 63
0.0117
GLN 64
0.0162
VAL 66
0.0176
ARG 67
0.0230
LEU 68
0.0202
GLY 69
0.0199
GLU 70
0.0145
HIS 71
0.0142
ASN 72
0.0054
ILE 73
0.0037
ASN 74
0.0229
VAL 75
0.0272
LEU 76
0.0144
GLU 77
0.0233
GLY 78
0.0397
ASN 79
0.0239
GLU 80
0.0174
GLN 81
0.0231
PHE 82
0.0174
VAL 83
0.0199
ASN 84
0.0179
ALA 85
0.0091
ALA 86
0.0172
LYS 87
0.0107
ILE 88
0.0038
ILE 89
0.0044
LYS 90
0.0087
HIS 91
0.0104
PRO 92
0.0124
ASN 93
0.0184
PHE 94
0.0198
ASP 95
0.0206
ARG 96
0.0212
LYS 97
0.0292
THR 98
0.0182
LEU 99
0.0182
ASN 100
0.0156
ASN 101
0.0156
ASP 102
0.0122
ILE 103
0.0109
MET 104
0.0037
LEU 105
0.0010
ILE 106
0.0041
LYS 107
0.0064
LEU 108
0.0100
SER 109
0.0272
SER 110
0.0369
PRO 111
0.0209
VAL 112
0.0243
LYS 113
0.0152
LEU 114
0.0189
ASN 115
0.0365
ALA 116
0.0386
ARG 117
0.0298
VAL 118
0.0151
ALA 119
0.0082
THR 120
0.0056
VAL 121
0.0108
ALA 122
0.0154
LEU 123
0.0180
PRO 124
0.0105
SER 125
0.0205
SER 127
0.0145
CYS 128
0.0115
ALA 129
0.0075
PRO 130
0.0426
ALA 132
0.0187
GLY 133
0.0122
THR 134
0.0115
GLN 135
0.0097
CYS 136
0.0087
LEU 137
0.0118
ILE 138
0.0077
SER 139
0.0092
GLY 140
0.0056
TRP 141
0.0069
GLY 142
0.0047
ASN 143
0.0052
THR 144
0.0131
LEU 145
0.0218
SER 146
0.0248
SER 147
0.0347
GLY 148
0.0380
VAL 149
0.0196
ASN 150
0.0092
GLU 151
0.0106
PRO 152
0.0168
ASP 153
0.0161
LEU 154
0.0160
LEU 155
0.0115
GLN 156
0.0112
CYS 157
0.0166
LEU 158
0.0182
ASP 159
0.0164
ALA 160
0.0108
PRO 161
0.0115
LEU 162
0.0144
LEU 163
0.0134
PRO 164
0.0172
GLN 165
0.0196
ALA 166
0.0370
ASP 167
0.0244
CYS 168
0.0147
GLU 169
0.0250
ALA 170
0.0344
SER 171
0.0203
TYR 172
0.0131
PRO 173
0.0234
GLY 174
0.0292
LYS 175
0.0160
ILE 176
0.0127
THR 177
0.0142
ASP 178
0.0295
ASN 179
0.0110
MET 180
0.0084
VAL 181
0.0088
CYS 182
0.0103
VAL 183
0.0136
GLY 184
0.0191
PHE 184
0.0215
LEU 185
0.0224
GLU 186
0.0473
GLY 187
0.0295
GLY 188
0.0259
LYS 188
0.0144
ASP 189
0.0064
SER 190
0.0020
CYS 191
0.0041
GLN 192
0.0089
GLY 193
0.0074
ASP 194
0.0019
ALA 195
0.0009
GLY 196
0.0068
GLY 197
0.0104
PRO 198
0.0128
VAL 199
0.0122
VAL 200
0.0168
CYS 201
0.0098
ASN 202
0.0533
GLY 203
0.0434
GLU 204
0.0155
LEU 209
0.0134
GLN 210
0.0090
GLY 211
0.0169
ILE 212
0.0133
VAL 213
0.0085
SER 214
0.0094
TRP 215
0.0114
GLY 216
0.0123
TYR 217
0.0063
GLY 219
0.0061
CYS 220
0.0093
ALA 221
0.0069
LEU 221
0.0120
PRO 222
0.0097
ASP 223
0.0153
ASN 224
0.0075
PRO 225
0.0087
GLY 226
0.0103
VAL 227
0.0119
TYR 228
0.0120
THR 229
0.0153
LYS 230
0.0154
VAL 231
0.0205
CYS 232
0.0150
ASN 233
0.0157
TYR 234
0.0120
VAL 235
0.0173
ASP 236
0.0123
TRP 237
0.0096
ILE 238
0.0114
GLN 239
0.0228
ASP 240
0.0161
THR 241
0.0082
ILE 242
0.0037
ALA 243
0.0226
ALA 244
0.0101
ASN 245
0.0311
ARG 1
0.0210
PRO 2
0.0191
ASP 3
0.0307
PHE 4
0.0157
CYS 5
0.0139
LEU 6
0.0174
GLU 7
0.0159
PRO 8
0.0175
PRO 9
0.0115
TYR 10
0.0140
THR 11
0.0209
GLY 12
0.0186
PRO 13
0.0116
CYS 14
0.0091
LYS 15
0.0082
ALA 16
0.0102
ARG 17
0.0193
ILE 18
0.0226
ILE 19
0.0303
ARG 20
0.0146
TYR 21
0.0201
PHE 22
0.0140
TYR 23
0.0129
ASN 24
0.0209
ALA 25
0.0420
LYS 26
0.0160
ALA 27
0.0471
GLY 28
0.0327
LEU 29
0.0224
CYS 30
0.0048
GLN 31
0.0135
THR 32
0.0112
PHE 33
0.0212
VAL 34
0.0238
TYR 35
0.0199
GLY 36
0.0175
GLY 37
0.0154
CYS 38
0.0157
ARG 39
0.0231
ALA 40
0.0219
LYS 41
0.0164
ARG 42
0.0113
ASN 43
0.0167
ASN 44
0.0166
PHE 45
0.0340
LYS 46
0.0635
SER 47
0.0300
ALA 48
0.0375
GLU 49
0.0624
ASP 50
0.0313
CYS 51
0.0215
MET 52
0.0180
ARG 53
0.0167
THR 54
0.0126
CYS 55
0.0166
GLY 56
0.0207
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.