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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 = 0.1068
ILE 16
0.0066
VAL 17
0.0062
GLY 18
0.0247
GLY 19
0.0221
TYR 20
0.0231
THR 21
0.0255
CYS 22
0.0311
GLN 23
0.0347
GLU 24
0.0275
ASN 25
0.0273
SER 26
0.0132
VAL 27
0.0120
PRO 28
0.0205
TYR 29
0.0130
GLN 30
0.0040
VAL 31
0.0081
SER 32
0.0091
LEU 33
0.0071
ASN 34
0.0043
SER 37
0.0030
GLY 38
0.0107
TYR 39
0.0143
HIS 40
0.0087
PHE 41
0.0092
CYS 42
0.0062
GLY 43
0.0105
GLY 44
0.0110
SER 45
0.0131
LEU 46
0.0160
ILE 47
0.0238
ASN 48
0.0264
ASP 49
0.0332
GLN 50
0.0218
TRP 51
0.0196
VAL 52
0.0221
VAL 53
0.0131
SER 54
0.0130
ALA 55
0.0101
ALA 56
0.0093
HIS 57
0.0094
CYS 58
0.0072
TYR 59
0.0039
LYS 60
0.0048
SER 61
0.0105
ARG 62
0.0180
ILE 63
0.0083
GLN 64
0.0061
VAL 66
0.0077
ARG 67
0.0075
LEU 68
0.0054
GLY 69
0.0060
GLU 70
0.0014
HIS 71
0.0028
ASN 72
0.0052
ILE 73
0.0033
ASN 74
0.0188
VAL 75
0.0056
LEU 76
0.0263
GLU 77
0.0089
GLY 78
0.0293
ASN 79
0.0248
GLU 80
0.0101
GLN 81
0.0079
PHE 82
0.0117
VAL 83
0.0194
ASN 84
0.0181
ALA 85
0.0056
ALA 86
0.0299
LYS 87
0.0527
ILE 88
0.0189
ILE 89
0.0127
LYS 90
0.0149
HIS 91
0.0165
PRO 92
0.0316
ASN 93
0.0215
PHE 94
0.0120
ASP 95
0.0079
ARG 96
0.0224
LYS 97
0.0183
THR 98
0.0087
LEU 99
0.0110
ASN 100
0.0115
ASN 101
0.0176
ASP 102
0.0125
ILE 103
0.0068
MET 104
0.0061
LEU 105
0.0134
ILE 106
0.0183
LYS 107
0.0215
LEU 108
0.0059
SER 109
0.0209
SER 110
0.0367
PRO 111
0.0380
VAL 112
0.0397
LYS 113
0.0488
LEU 114
0.0363
ASN 115
0.0312
ALA 116
0.0295
ARG 117
0.0269
VAL 118
0.0253
ALA 119
0.0229
THR 120
0.0187
VAL 121
0.0164
ALA 122
0.0125
LEU 123
0.0083
PRO 124
0.0246
SER 125
0.0505
SER 127
0.0814
CYS 128
0.0448
ALA 129
0.0722
PRO 130
0.0263
ALA 132
0.0244
GLY 133
0.0167
THR 134
0.0117
GLN 135
0.0152
CYS 136
0.0069
LEU 137
0.0102
ILE 138
0.0075
SER 139
0.0057
GLY 140
0.0117
TRP 141
0.0142
GLY 142
0.0153
ASN 143
0.0129
THR 144
0.0153
LEU 145
0.0064
SER 146
0.0373
SER 147
0.0078
GLY 148
0.0115
VAL 149
0.0151
ASN 150
0.0074
GLU 151
0.0226
PRO 152
0.0304
ASP 153
0.0146
LEU 154
0.0108
LEU 155
0.0129
GLN 156
0.0131
CYS 157
0.0062
LEU 158
0.0170
ASP 159
0.0181
ALA 160
0.0156
PRO 161
0.0116
LEU 162
0.0145
LEU 163
0.0125
PRO 164
0.0165
GLN 165
0.0162
ALA 166
0.0259
ASP 167
0.0250
CYS 168
0.0138
GLU 169
0.0079
ALA 170
0.0130
SER 171
0.0129
TYR 172
0.0043
PRO 173
0.0057
GLY 174
0.0187
LYS 175
0.0205
ILE 176
0.0286
THR 177
0.0288
ASP 178
0.0237
ASN 179
0.0068
MET 180
0.0130
VAL 181
0.0123
CYS 182
0.0114
VAL 183
0.0102
GLY 184
0.0139
PHE 184
0.0138
LEU 185
0.0138
GLU 186
0.0260
GLY 187
0.0225
GLY 188
0.0171
LYS 188
0.0164
ASP 189
0.0159
SER 190
0.0079
CYS 191
0.0099
GLN 192
0.0037
GLY 193
0.0033
ASP 194
0.0035
ALA 195
0.0066
GLY 196
0.0101
GLY 197
0.0082
PRO 198
0.0042
VAL 199
0.0045
VAL 200
0.0072
CYS 201
0.0085
ASN 202
0.0264
GLY 203
0.0102
GLU 204
0.0180
LEU 209
0.0079
GLN 210
0.0093
GLY 211
0.0076
ILE 212
0.0078
VAL 213
0.0062
SER 214
0.0063
TRP 215
0.0099
GLY 216
0.0134
TYR 217
0.0168
GLY 219
0.0143
CYS 220
0.0164
ALA 221
0.0239
LEU 221
0.0124
PRO 222
0.0130
ASP 223
0.0070
ASN 224
0.0104
PRO 225
0.0078
GLY 226
0.0070
VAL 227
0.0090
TYR 228
0.0075
THR 229
0.0118
LYS 230
0.0143
VAL 231
0.0120
CYS 232
0.0145
ASN 233
0.0167
TYR 234
0.0186
VAL 235
0.0382
ASP 236
0.0335
TRP 237
0.0294
ILE 238
0.0300
GLN 239
0.0175
ASP 240
0.0135
THR 241
0.0223
ILE 242
0.0351
ALA 243
0.1068
ALA 244
0.0277
ASN 245
0.0391
ARG 1
0.0092
PRO 2
0.0064
ASP 3
0.0068
PHE 4
0.0093
CYS 5
0.0067
LEU 6
0.0099
GLU 7
0.0111
PRO 8
0.0196
PRO 9
0.0195
TYR 10
0.0113
THR 11
0.0066
GLY 12
0.0097
PRO 13
0.0087
CYS 14
0.0051
LYS 15
0.0046
ALA 16
0.0071
ARG 17
0.0132
ILE 18
0.0119
ILE 19
0.0099
ARG 20
0.0055
TYR 21
0.0072
PHE 22
0.0097
TYR 23
0.0044
ASN 24
0.0026
ALA 25
0.0056
LYS 26
0.0040
ALA 27
0.0021
GLY 28
0.0036
LEU 29
0.0042
CYS 30
0.0047
GLN 31
0.0097
THR 32
0.0083
PHE 33
0.0080
VAL 34
0.0089
TYR 35
0.0094
GLY 36
0.0108
GLY 37
0.0078
CYS 38
0.0060
ARG 39
0.0074
ALA 40
0.0099
LYS 41
0.0079
ARG 42
0.0039
ASN 43
0.0070
ASN 44
0.0039
PHE 45
0.0043
LYS 46
0.0093
SER 47
0.0105
ALA 48
0.0121
GLU 49
0.0115
ASP 50
0.0116
CYS 51
0.0091
MET 52
0.0110
ARG 53
0.0046
THR 54
0.0202
CYS 55
0.0098
GLY 56
0.0138
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.