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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 = 0.0907
MET 1
0.0907
SER 2
0.0111
ASP 3
0.0401
PRO 4
0.0238
ILE 5
0.0055
THR 6
0.0050
LEU 7
0.0042
ASN 8
0.0056
VAL 9
0.0056
GLY 10
0.0068
GLY 11
0.0074
LYS 12
0.0076
LEU 13
0.0067
TYR 14
0.0062
THR 15
0.0073
THR 16
0.0068
SER 17
0.0071
LEU 18
0.0060
ALA 19
0.0049
THR 20
0.0040
LEU 21
0.0036
THR 22
0.0040
SER 23
0.0025
PHE 24
0.0019
PRO 25
0.0031
ASP 26
0.0029
SER 27
0.0025
MET 28
0.0028
LEU 29
0.0031
GLY 30
0.0032
ALA 31
0.0041
MET 32
0.0041
PHE 33
0.0043
SER 34
0.0055
GLY 35
0.0062
LYS 36
0.0067
MET 37
0.0061
PRO 38
0.0066
THR 39
0.0047
LYS 40
0.0051
ARG 41
0.0069
ASP 42
0.0083
SER 43
0.0136
GLN 44
0.0133
GLY 45
0.0100
ASN 46
0.0068
CYS 47
0.0048
PHE 48
0.0041
ILE 49
0.0040
ASP 50
0.0054
ARG 51
0.0070
ASP 52
0.0075
GLY 53
0.0073
LYS 54
0.0079
VAL 55
0.0066
PHE 56
0.0055
ARG 57
0.0041
TYR 58
0.0036
ILE 59
0.0037
LEU 60
0.0033
ASN 61
0.0020
PHE 62
0.0007
LEU 63
0.0017
ARG 64
0.0015
THR 65
0.0015
SER 66
0.0016
HIS 67
0.0036
LEU 68
0.0036
ASP 69
0.0033
LEU 70
0.0035
PRO 71
0.0085
GLU 72
0.0126
ASP 73
0.0084
PHE 74
0.0049
GLN 75
0.0062
GLU 76
0.0067
MET 77
0.0037
GLY 78
0.0085
LEU 79
0.0083
LEU 80
0.0055
ARG 81
0.0061
ARG 82
0.0086
GLU 83
0.0062
ALA 84
0.0048
ASP 85
0.0062
PHE 86
0.0060
TYR 87
0.0043
GLN 88
0.0041
VAL 89
0.0033
GLN 90
0.0046
PRO 91
0.0046
LEU 92
0.0038
ILE 93
0.0060
GLU 94
0.0079
ALA 95
0.0077
LEU 96
0.0066
GLN 97
0.0116
GLU 98
0.0150
LYS 99
0.0131
GLU 100
0.0122
VAL 101
0.0186
GLU 102
0.0202
LEU 103
0.0186
SER 104
0.0186
LYS 105
0.0220
ALA 106
0.0222
GLU 107
0.0194
LYS 108
0.0205
ASN 109
0.0215
ALA 110
0.0179
MET 111
0.0160
LEU 112
0.0089
ASN 113
0.0068
ILE 114
0.0059
THR 115
0.0125
LEU 116
0.0180
ASN 117
0.0247
GLN 118
0.0236
ARG 119
0.0275
VAL 120
0.0206
GLN 121
0.0111
THR 122
0.0043
VAL 123
0.0138
HIS 124
0.0216
PHE 125
0.0350
THR 126
0.0336
VAL 127
0.0395
ARG 128
0.0267
GLU 129
0.0364
ALA 130
0.0326
PRO 131
0.0306
GLN 132
0.0564
ILE 133
0.0340
TYR 134
0.0132
SER 135
0.0177
LEU 136
0.0228
SER 137
0.0308
SER 138
0.0242
SER 139
0.0226
SER 140
0.0164
MET 141
0.0102
GLU 142
0.0154
VAL 143
0.0177
PHE 144
0.0199
ASN 145
0.0203
ALA 146
0.0163
ASN 147
0.0135
ILE 148
0.0093
PHE 149
0.0114
SER 150
0.0123
THR 151
0.0178
SER 152
0.0151
CYS 153
0.0155
LEU 154
0.0117
PHE 155
0.0072
LEU 156
0.0099
LYS 157
0.0120
LEU 158
0.0079
LEU 159
0.0089
GLY 160
0.0129
SER 161
0.0152
LYS 162
0.0147
LEU 163
0.0150
PHE 164
0.0153
TYR 165
0.0127
CYS 166
0.0076
SER 167
0.0128
ASN 168
0.0302
GLY 169
0.0224
ASN 170
0.0060
LEU 171
0.0139
SER 172
0.0157
SER 173
0.0164
ILE 174
0.0146
THR 175
0.0148
SER 176
0.0173
HIS 177
0.0180
LEU 178
0.0162
GLN 179
0.0242
ASP 180
0.0214
PRO 181
0.0192
ASN 182
0.0172
HIS 183
0.0154
LEU 184
0.0144
THR 185
0.0153
LEU 186
0.0174
ASP 187
0.0178
TRP 188
0.0161
VAL 189
0.0106
ALA 190
0.0127
ASN 191
0.0142
VAL 192
0.0241
GLU 193
0.0453
GLY 194
0.0522
LEU 195
0.0362
PRO 196
0.0466
GLU 197
0.0415
GLU 198
0.0500
GLU 199
0.0363
TYR 200
0.0261
THR 201
0.0406
LYS 202
0.0482
GLN 203
0.0350
ASN 204
0.0349
LEU 205
0.0146
LYS 206
0.0090
ARG 207
0.0061
LEU 208
0.0122
TRP 209
0.0133
VAL 210
0.0155
VAL 211
0.0177
PRO 212
0.0198
ALA 213
0.0190
ASN 214
0.0171
LYS 215
0.0150
GLN 216
0.0124
ILE 217
0.0142
ASN 218
0.0138
SER 219
0.0167
PHE 220
0.0178
GLN 221
0.0150
VAL 222
0.0131
PHE 223
0.0142
VAL 224
0.0118
GLU 225
0.0110
GLU 226
0.0099
VAL 227
0.0077
LEU 228
0.0067
LYS 229
0.0077
ILE 230
0.0048
ALA 231
0.0035
LEU 232
0.0102
SER 233
0.0082
ASP 234
0.0061
GLY 235
0.0130
PHE 236
0.0130
CYS 237
0.0207
ILE 238
0.0234
ASP 239
0.0283
SER 240
0.0448
SER 241
0.0551
HIS 242
0.0454
PRO 243
0.0337
HIS 244
0.0379
ALA 245
0.0465
LEU 246
0.0427
ASP 247
0.0249
PHE 248
0.0255
MET 249
0.0393
ASN 250
0.0354
ASN 251
0.0217
LYS 252
0.0186
ILE 253
0.0083
ILE 254
0.0072
ARG 255
0.0106
LEU 256
0.0126
ILE 257
0.0190
ARG 258
0.0193
TYR 259
0.0246
ARG 260
0.0243
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.