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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 = 0.0564
ILE 16
0.0055
VAL 17
0.0091
GLY 18
0.0119
GLY 19
0.0073
TYR 20
0.0024
THR 21
0.0057
CYS 22
0.0132
GLN 23
0.0286
GLU 24
0.0326
ASN 25
0.0293
SER 26
0.0254
VAL 27
0.0148
PRO 28
0.0143
TYR 29
0.0081
GLN 30
0.0062
VAL 31
0.0056
SER 32
0.0077
LEU 33
0.0081
ASN 34
0.0121
SER 37
0.0122
GLY 38
0.0139
TYR 39
0.0081
HIS 40
0.0061
PHE 41
0.0040
CYS 42
0.0038
GLY 43
0.0023
GLY 44
0.0017
SER 45
0.0016
LEU 46
0.0032
ILE 47
0.0069
ASN 48
0.0085
ASP 49
0.0069
GLN 50
0.0060
TRP 51
0.0071
VAL 52
0.0033
VAL 53
0.0033
SER 54
0.0027
ALA 55
0.0030
ALA 56
0.0045
HIS 57
0.0032
CYS 58
0.0045
TYR 59
0.0064
LYS 60
0.0057
SER 61
0.0135
ARG 62
0.0130
ILE 63
0.0145
GLN 64
0.0148
VAL 66
0.0119
ARG 67
0.0137
LEU 68
0.0156
GLY 69
0.0225
GLU 70
0.0224
HIS 71
0.0241
ASN 72
0.0255
ILE 73
0.0220
ASN 74
0.0358
VAL 75
0.0457
LEU 76
0.0514
GLU 77
0.0509
GLY 78
0.0487
ASN 79
0.0393
GLU 80
0.0292
GLN 81
0.0220
PHE 82
0.0202
VAL 83
0.0153
ASN 84
0.0166
ALA 85
0.0146
ALA 86
0.0187
LYS 87
0.0196
ILE 88
0.0122
ILE 89
0.0124
LYS 90
0.0059
HIS 91
0.0043
PRO 92
0.0071
ASN 93
0.0103
PHE 94
0.0103
ASP 95
0.0152
ARG 96
0.0150
LYS 97
0.0177
THR 98
0.0174
LEU 99
0.0117
ASN 100
0.0141
ASN 101
0.0090
ASP 102
0.0051
ILE 103
0.0027
MET 104
0.0053
LEU 105
0.0073
ILE 106
0.0095
LYS 107
0.0116
LEU 108
0.0097
SER 109
0.0141
SER 110
0.0098
PRO 111
0.0019
VAL 112
0.0088
LYS 113
0.0180
LEU 114
0.0202
ASN 115
0.0298
ALA 116
0.0358
ARG 117
0.0302
VAL 118
0.0185
ALA 119
0.0167
THR 120
0.0097
VAL 121
0.0086
ALA 122
0.0068
LEU 123
0.0070
PRO 124
0.0084
SER 125
0.0105
SER 127
0.0106
CYS 128
0.0127
ALA 129
0.0161
PRO 130
0.0220
ALA 132
0.0234
GLY 133
0.0239
THR 134
0.0193
GLN 135
0.0168
CYS 136
0.0087
LEU 137
0.0049
ILE 138
0.0014
SER 139
0.0003
GLY 140
0.0017
TRP 141
0.0031
GLY 142
0.0069
ASN 143
0.0111
THR 144
0.0113
LEU 145
0.0167
SER 146
0.0136
SER 147
0.0262
GLY 148
0.0264
VAL 149
0.0227
ASN 150
0.0171
GLU 151
0.0144
PRO 152
0.0057
ASP 153
0.0142
LEU 154
0.0131
LEU 155
0.0092
GLN 156
0.0013
CYS 157
0.0029
LEU 158
0.0042
ASP 159
0.0054
ALA 160
0.0122
PRO 161
0.0157
LEU 162
0.0178
LEU 163
0.0210
PRO 164
0.0282
GLN 165
0.0280
ALA 166
0.0333
ASP 167
0.0288
CYS 168
0.0242
GLU 169
0.0286
ALA 170
0.0304
SER 171
0.0230
TYR 172
0.0228
PRO 173
0.0311
GLY 174
0.0313
LYS 175
0.0257
ILE 176
0.0238
THR 177
0.0232
ASP 178
0.0221
ASN 179
0.0149
MET 180
0.0154
VAL 181
0.0160
CYS 182
0.0146
VAL 183
0.0133
GLY 184
0.0127
PHE 184
0.0151
LEU 185
0.0163
GLU 186
0.0158
GLY 187
0.0103
GLY 188
0.0102
LYS 188
0.0092
ASP 189
0.0057
SER 190
0.0050
CYS 191
0.0060
GLN 192
0.0111
GLY 193
0.0086
ASP 194
0.0040
ALA 195
0.0038
GLY 196
0.0019
GLY 197
0.0014
PRO 198
0.0011
VAL 199
0.0038
VAL 200
0.0047
CYS 201
0.0096
ASN 202
0.0133
GLY 203
0.0108
GLU 204
0.0064
LEU 209
0.0052
GLN 210
0.0069
GLY 211
0.0050
ILE 212
0.0030
VAL 213
0.0015
SER 214
0.0030
TRP 215
0.0030
GLY 216
0.0029
TYR 217
0.0063
GLY 219
0.0046
CYS 220
0.0047
ALA 221
0.0069
LEU 221
0.0046
PRO 222
0.0104
ASP 223
0.0149
ASN 224
0.0109
PRO 225
0.0107
GLY 226
0.0065
VAL 227
0.0083
TYR 228
0.0073
THR 229
0.0074
LYS 230
0.0101
VAL 231
0.0066
CYS 232
0.0094
ASN 233
0.0104
TYR 234
0.0063
VAL 235
0.0095
ASP 236
0.0125
TRP 237
0.0086
ILE 238
0.0093
GLN 239
0.0173
ASP 240
0.0184
THR 241
0.0173
ILE 242
0.0190
ALA 243
0.0294
ALA 244
0.0320
ASN 245
0.0269
ARG 1
0.0534
PRO 2
0.0564
ASP 3
0.0490
PHE 4
0.0466
CYS 5
0.0345
LEU 6
0.0252
GLU 7
0.0343
PRO 8
0.0332
PRO 9
0.0343
TYR 10
0.0317
THR 11
0.0255
GLY 12
0.0195
PRO 13
0.0097
CYS 14
0.0097
LYS 15
0.0078
ALA 16
0.0110
ARG 17
0.0178
ILE 18
0.0189
ILE 19
0.0337
ARG 20
0.0334
TYR 21
0.0333
PHE 22
0.0279
TYR 23
0.0197
ASN 24
0.0077
ALA 25
0.0072
LYS 26
0.0312
ALA 27
0.0249
GLY 28
0.0216
LEU 29
0.0072
CYS 30
0.0124
GLN 31
0.0200
THR 32
0.0322
PHE 33
0.0330
VAL 34
0.0292
TYR 35
0.0256
GLY 36
0.0217
GLY 37
0.0162
CYS 38
0.0150
ARG 39
0.0187
ALA 40
0.0276
LYS 41
0.0425
ARG 42
0.0374
ASN 43
0.0341
ASN 44
0.0340
PHE 45
0.0415
LYS 46
0.0447
SER 47
0.0410
ALA 48
0.0263
GLU 49
0.0314
ASP 50
0.0444
CYS 51
0.0348
MET 52
0.0300
ARG 53
0.0516
THR 54
0.0543
CYS 55
0.0410
GLY 56
0.0400
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.