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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 = 0.0853
ILE 16
0.0070
VAL 17
0.0068
GLY 18
0.0164
GLY 19
0.0190
TYR 20
0.0201
THR 21
0.0064
CYS 22
0.0167
GLN 23
0.0191
GLU 24
0.0289
ASN 25
0.0308
SER 26
0.0202
VAL 27
0.0199
PRO 28
0.0107
TYR 29
0.0099
GLN 30
0.0046
VAL 31
0.0023
SER 32
0.0059
LEU 33
0.0073
ASN 34
0.0044
SER 37
0.0163
GLY 38
0.0241
TYR 39
0.0035
HIS 40
0.0018
PHE 41
0.0066
CYS 42
0.0088
GLY 43
0.0059
GLY 44
0.0041
SER 45
0.0027
LEU 46
0.0060
ILE 47
0.0073
ASN 48
0.0109
ASP 49
0.0165
GLN 50
0.0120
TRP 51
0.0117
VAL 52
0.0104
VAL 53
0.0077
SER 54
0.0067
ALA 55
0.0093
ALA 56
0.0105
HIS 57
0.0089
CYS 58
0.0075
TYR 59
0.0185
LYS 60
0.0104
SER 61
0.0418
ARG 62
0.0342
ILE 63
0.0143
GLN 64
0.0090
VAL 66
0.0083
ARG 67
0.0116
LEU 68
0.0107
GLY 69
0.0089
GLU 70
0.0151
HIS 71
0.0153
ASN 72
0.0140
ILE 73
0.0027
ASN 74
0.0149
VAL 75
0.0195
LEU 76
0.0269
GLU 77
0.0179
GLY 78
0.0206
ASN 79
0.0056
GLU 80
0.0159
GLN 81
0.0187
PHE 82
0.0150
VAL 83
0.0119
ASN 84
0.0137
ALA 85
0.0193
ALA 86
0.0231
LYS 87
0.0159
ILE 88
0.0062
ILE 89
0.0139
LYS 90
0.0215
HIS 91
0.0147
PRO 92
0.0394
ASN 93
0.0284
PHE 94
0.0199
ASP 95
0.0125
ARG 96
0.0151
LYS 97
0.0447
THR 98
0.0242
LEU 99
0.0242
ASN 100
0.0218
ASN 101
0.0218
ASP 102
0.0122
ILE 103
0.0127
MET 104
0.0135
LEU 105
0.0124
ILE 106
0.0097
LYS 107
0.0094
LEU 108
0.0157
SER 109
0.0219
SER 110
0.0230
PRO 111
0.0225
VAL 112
0.0185
LYS 113
0.0232
LEU 114
0.0202
ASN 115
0.0150
ALA 116
0.0294
ARG 117
0.0133
VAL 118
0.0078
ALA 119
0.0152
THR 120
0.0143
VAL 121
0.0177
ALA 122
0.0249
LEU 123
0.0205
PRO 124
0.0121
SER 125
0.0123
SER 127
0.0210
CYS 128
0.0196
ALA 129
0.0271
PRO 130
0.0277
ALA 132
0.0224
GLY 133
0.0266
THR 134
0.0111
GLN 135
0.0130
CYS 136
0.0102
LEU 137
0.0136
ILE 138
0.0129
SER 139
0.0127
GLY 140
0.0104
TRP 141
0.0101
GLY 142
0.0107
ASN 143
0.0065
THR 144
0.0147
LEU 145
0.0223
SER 146
0.0328
SER 147
0.0293
GLY 148
0.0853
VAL 149
0.0387
ASN 150
0.0463
GLU 151
0.0340
PRO 152
0.0110
ASP 153
0.0227
LEU 154
0.0169
LEU 155
0.0151
GLN 156
0.0109
CYS 157
0.0183
LEU 158
0.0154
ASP 159
0.0177
ALA 160
0.0042
PRO 161
0.0088
LEU 162
0.0123
LEU 163
0.0154
PRO 164
0.0157
GLN 165
0.0177
ALA 166
0.0454
ASP 167
0.0269
CYS 168
0.0123
GLU 169
0.0220
ALA 170
0.0295
SER 171
0.0148
TYR 172
0.0153
PRO 173
0.0198
GLY 174
0.0322
LYS 175
0.0269
ILE 176
0.0106
THR 177
0.0116
ASP 178
0.0446
ASN 179
0.0179
MET 180
0.0133
VAL 181
0.0151
CYS 182
0.0111
VAL 183
0.0110
GLY 184
0.0040
PHE 184
0.0023
LEU 185
0.0066
GLU 186
0.0195
GLY 187
0.0120
GLY 188
0.0031
LYS 188
0.0052
ASP 189
0.0072
SER 190
0.0079
CYS 191
0.0087
GLN 192
0.0058
GLY 193
0.0064
ASP 194
0.0074
ALA 195
0.0040
GLY 196
0.0041
GLY 197
0.0048
PRO 198
0.0075
VAL 199
0.0096
VAL 200
0.0129
CYS 201
0.0130
ASN 202
0.0171
GLY 203
0.0262
GLU 204
0.0180
LEU 209
0.0140
GLN 210
0.0124
GLY 211
0.0085
ILE 212
0.0045
VAL 213
0.0035
SER 214
0.0026
TRP 215
0.0038
GLY 216
0.0069
TYR 217
0.0146
GLY 219
0.0113
CYS 220
0.0095
ALA 221
0.0123
LEU 221
0.0116
PRO 222
0.0130
ASP 223
0.0066
ASN 224
0.0053
PRO 225
0.0060
GLY 226
0.0095
VAL 227
0.0102
TYR 228
0.0089
THR 229
0.0095
LYS 230
0.0093
VAL 231
0.0113
CYS 232
0.0086
ASN 233
0.0085
TYR 234
0.0112
VAL 235
0.0100
ASP 236
0.0202
TRP 237
0.0123
ILE 238
0.0088
GLN 239
0.0186
ASP 240
0.0307
THR 241
0.0226
ILE 242
0.0261
ALA 243
0.0420
ALA 244
0.0330
ASN 245
0.0301
ARG 1
0.0345
PRO 2
0.0241
ASP 3
0.0183
PHE 4
0.0245
CYS 5
0.0159
LEU 6
0.0210
GLU 7
0.0256
PRO 8
0.0145
PRO 9
0.0164
TYR 10
0.0233
THR 11
0.0156
GLY 12
0.0138
PRO 13
0.0076
CYS 14
0.0110
LYS 15
0.0063
ALA 16
0.0126
ARG 17
0.0108
ILE 18
0.0104
ILE 19
0.0145
ARG 20
0.0121
TYR 21
0.0018
PHE 22
0.0065
TYR 23
0.0167
ASN 24
0.0199
ALA 25
0.0377
LYS 26
0.0322
ALA 27
0.0500
GLY 28
0.0357
LEU 29
0.0171
CYS 30
0.0051
GLN 31
0.0298
THR 32
0.0190
PHE 33
0.0139
VAL 34
0.0129
TYR 35
0.0164
GLY 36
0.0157
GLY 37
0.0252
CYS 38
0.0253
ARG 39
0.0327
ALA 40
0.0359
LYS 41
0.0300
ARG 42
0.0286
ASN 43
0.0087
ASN 44
0.0089
PHE 45
0.0091
LYS 46
0.0095
SER 47
0.0112
ALA 48
0.0110
GLU 49
0.0143
ASP 50
0.0123
CYS 51
0.0173
MET 52
0.0200
ARG 53
0.0280
THR 54
0.0272
CYS 55
0.0305
GLY 56
0.0311
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.