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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 = 0.0822
ILE 16
0.0104
VAL 17
0.0083
GLY 18
0.0171
GLY 19
0.0200
TYR 20
0.0226
THR 21
0.0236
CYS 22
0.0241
GLN 23
0.0391
GLU 24
0.0216
ASN 25
0.0208
SER 26
0.0251
VAL 27
0.0181
PRO 28
0.0116
TYR 29
0.0072
GLN 30
0.0043
VAL 31
0.0054
SER 32
0.0066
LEU 33
0.0053
ASN 34
0.0072
SER 37
0.0075
GLY 38
0.0156
TYR 39
0.0128
HIS 40
0.0111
PHE 41
0.0089
CYS 42
0.0085
GLY 43
0.0056
GLY 44
0.0051
SER 45
0.0115
LEU 46
0.0186
ILE 47
0.0273
ASN 48
0.0352
ASP 49
0.0427
GLN 50
0.0412
TRP 51
0.0250
VAL 52
0.0200
VAL 53
0.0095
SER 54
0.0075
ALA 55
0.0095
ALA 56
0.0147
HIS 57
0.0109
CYS 58
0.0103
TYR 59
0.0160
LYS 60
0.0103
SER 61
0.0121
ARG 62
0.0041
ILE 63
0.0086
GLN 64
0.0099
VAL 66
0.0094
ARG 67
0.0076
LEU 68
0.0111
GLY 69
0.0046
GLU 70
0.0071
HIS 71
0.0060
ASN 72
0.0037
ILE 73
0.0102
ASN 74
0.0269
VAL 75
0.0315
LEU 76
0.0159
GLU 77
0.0163
GLY 78
0.0184
ASN 79
0.0148
GLU 80
0.0109
GLN 81
0.0199
PHE 82
0.0131
VAL 83
0.0225
ASN 84
0.0221
ALA 85
0.0202
ALA 86
0.0296
LYS 87
0.0150
ILE 88
0.0087
ILE 89
0.0111
LYS 90
0.0222
HIS 91
0.0170
PRO 92
0.0308
ASN 93
0.0241
PHE 94
0.0225
ASP 95
0.0311
ARG 96
0.0390
LYS 97
0.0433
THR 98
0.0245
LEU 99
0.0159
ASN 100
0.0162
ASN 101
0.0089
ASP 102
0.0082
ILE 103
0.0085
MET 104
0.0125
LEU 105
0.0119
ILE 106
0.0112
LYS 107
0.0207
LEU 108
0.0319
SER 109
0.0425
SER 110
0.0517
PRO 111
0.0498
VAL 112
0.0309
LYS 113
0.0695
LEU 114
0.0168
ASN 115
0.0287
ALA 116
0.0208
ARG 117
0.0120
VAL 118
0.0064
ALA 119
0.0132
THR 120
0.0209
VAL 121
0.0197
ALA 122
0.0175
LEU 123
0.0175
PRO 124
0.0189
SER 125
0.0283
SER 127
0.0328
CYS 128
0.0233
ALA 129
0.0156
PRO 130
0.0097
ALA 132
0.0141
GLY 133
0.0192
THR 134
0.0131
GLN 135
0.0097
CYS 136
0.0042
LEU 137
0.0076
ILE 138
0.0106
SER 139
0.0106
GLY 140
0.0135
TRP 141
0.0121
GLY 142
0.0109
ASN 143
0.0114
THR 144
0.0113
LEU 145
0.0188
SER 146
0.0223
SER 147
0.0446
GLY 148
0.0822
VAL 149
0.0616
ASN 150
0.0387
GLU 151
0.0247
PRO 152
0.0120
ASP 153
0.0075
LEU 154
0.0072
LEU 155
0.0111
GLN 156
0.0141
CYS 157
0.0176
LEU 158
0.0156
ASP 159
0.0138
ALA 160
0.0106
PRO 161
0.0086
LEU 162
0.0063
LEU 163
0.0101
PRO 164
0.0183
GLN 165
0.0108
ALA 166
0.0226
ASP 167
0.0230
CYS 168
0.0148
GLU 169
0.0173
ALA 170
0.0261
SER 171
0.0195
TYR 172
0.0168
PRO 173
0.0235
GLY 174
0.0164
LYS 175
0.0084
ILE 176
0.0100
THR 177
0.0157
ASP 178
0.0285
ASN 179
0.0183
MET 180
0.0082
VAL 181
0.0080
CYS 182
0.0066
VAL 183
0.0067
GLY 184
0.0112
PHE 184
0.0099
LEU 185
0.0084
GLU 186
0.0140
GLY 187
0.0109
GLY 188
0.0155
LYS 188
0.0145
ASP 189
0.0106
SER 190
0.0084
CYS 191
0.0060
GLN 192
0.0067
GLY 193
0.0091
ASP 194
0.0092
ALA 195
0.0072
GLY 196
0.0051
GLY 197
0.0042
PRO 198
0.0034
VAL 199
0.0030
VAL 200
0.0048
CYS 201
0.0088
ASN 202
0.0240
GLY 203
0.0221
GLU 204
0.0180
LEU 209
0.0106
GLN 210
0.0113
GLY 211
0.0051
ILE 212
0.0025
VAL 213
0.0044
SER 214
0.0028
TRP 215
0.0050
GLY 216
0.0064
TYR 217
0.0061
GLY 219
0.0031
CYS 220
0.0077
ALA 221
0.0123
LEU 221
0.0103
PRO 222
0.0110
ASP 223
0.0058
ASN 224
0.0055
PRO 225
0.0069
GLY 226
0.0063
VAL 227
0.0053
TYR 228
0.0044
THR 229
0.0086
LYS 230
0.0140
VAL 231
0.0160
CYS 232
0.0230
ASN 233
0.0225
TYR 234
0.0169
VAL 235
0.0203
ASP 236
0.0296
TRP 237
0.0231
ILE 238
0.0196
GLN 239
0.0294
ASP 240
0.0371
THR 241
0.0282
ILE 242
0.0128
ALA 243
0.0332
ALA 244
0.0580
ASN 245
0.0337
ARG 1
0.0223
PRO 2
0.0156
ASP 3
0.0136
PHE 4
0.0142
CYS 5
0.0027
LEU 6
0.0102
GLU 7
0.0192
PRO 8
0.0173
PRO 9
0.0039
TYR 10
0.0065
THR 11
0.0077
GLY 12
0.0074
PRO 13
0.0077
CYS 14
0.0064
LYS 15
0.0067
ALA 16
0.0083
ARG 17
0.0095
ILE 18
0.0090
ILE 19
0.0128
ARG 20
0.0114
TYR 21
0.0103
PHE 22
0.0079
TYR 23
0.0100
ASN 24
0.0104
ALA 25
0.0200
LYS 26
0.0127
ALA 27
0.0154
GLY 28
0.0149
LEU 29
0.0066
CYS 30
0.0051
GLN 31
0.0103
THR 32
0.0107
PHE 33
0.0069
VAL 34
0.0054
TYR 35
0.0069
GLY 36
0.0070
GLY 37
0.0072
CYS 38
0.0077
ARG 39
0.0046
ALA 40
0.0078
LYS 41
0.0204
ARG 42
0.0239
ASN 43
0.0054
ASN 44
0.0086
PHE 45
0.0134
LYS 46
0.0129
SER 47
0.0050
ALA 48
0.0094
GLU 49
0.0358
ASP 50
0.0289
CYS 51
0.0073
MET 52
0.0086
ARG 53
0.0304
THR 54
0.0162
CYS 55
0.0102
GLY 56
0.0111
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.