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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 = 0.0897
MET 1
0.0722
THR 2
0.0394
GLU 3
0.0368
PRO 4
0.0205
LEU 5
0.0208
THR 6
0.0237
GLU 7
0.0214
THR 8
0.0068
PRO 9
0.0143
GLU 10
0.0336
LEU 11
0.0358
SER 12
0.0515
ALA 13
0.0174
LYS 14
0.0072
TYR 15
0.0061
ALA 16
0.0097
TRP 17
0.0058
PHE 18
0.0060
PHE 19
0.0049
ASP 20
0.0039
LEU 21
0.0023
ASP 22
0.0007
GLY 23
0.0034
THR 24
0.0051
LEU 25
0.0057
ALA 26
0.0054
GLU 27
0.0090
ILE 28
0.0076
LYS 29
0.0195
PRO 30
0.0277
HIS 31
0.0268
PRO 32
0.0194
ASP 33
0.0218
GLN 34
0.0212
VAL 35
0.0100
VAL 36
0.0084
VAL 37
0.0060
PRO 38
0.0080
ASP 39
0.0065
ASN 40
0.0073
ILE 41
0.0071
LEU 42
0.0056
GLN 43
0.0058
GLY 44
0.0068
LEU 45
0.0060
GLN 46
0.0063
LEU 47
0.0082
LEU 48
0.0036
ALA 49
0.0058
THR 50
0.0052
ALA 51
0.0048
SER 52
0.0054
ASP 53
0.0099
GLY 54
0.0088
ALA 55
0.0079
LEU 56
0.0064
ALA 57
0.0048
LEU 58
0.0037
ILE 59
0.0022
SER 60
0.0022
GLY 61
0.0037
ARG 62
0.0042
SER 63
0.0036
MET 64
0.0029
VAL 65
0.0034
GLU 66
0.0044
LEU 67
0.0018
ASP 68
0.0025
ALA 69
0.0035
LEU 70
0.0033
ALA 71
0.0032
LYS 72
0.0034
PRO 73
0.0037
TYR 74
0.0038
ARG 75
0.0050
PHE 76
0.0048
PRO 77
0.0047
LEU 78
0.0029
ALA 79
0.0016
GLY 80
0.0031
VAL 81
0.0051
HIS 82
0.0041
GLY 83
0.0027
ALA 84
0.0039
GLU 85
0.0031
ARG 86
0.0022
ARG 87
0.0042
ASP 88
0.0051
ILE 89
0.0085
ASN 90
0.0098
GLY 91
0.0079
LYS 92
0.0069
THR 93
0.0052
HIS 94
0.0032
ILE 95
0.0044
VAL 96
0.0047
HIS 97
0.0095
LEU 98
0.0086
PRO 99
0.0098
ASP 100
0.0121
ALA 101
0.0115
ILE 102
0.0101
ALA 103
0.0106
ARG 104
0.0118
ASP 105
0.0108
ILE 106
0.0093
SER 107
0.0098
VAL 108
0.0099
GLN 109
0.0094
LEU 110
0.0079
HIS 111
0.0075
THR 112
0.0081
VAL 113
0.0075
ILE 114
0.0052
ALA 115
0.0048
GLN 116
0.0061
TYR 117
0.0033
PRO 118
0.0027
GLY 119
0.0026
ALA 120
0.0026
GLU 121
0.0040
LEU 122
0.0059
GLU 123
0.0068
THR 124
0.0079
LYS 125
0.0062
GLY 126
0.0068
MET 127
0.0070
ALA 128
0.0061
PHE 129
0.0076
ALA 130
0.0067
LEU 131
0.0058
HIS 132
0.0052
TYR 133
0.0040
ARG 134
0.0059
GLN 135
0.0057
ALA 136
0.0034
PRO 137
0.0036
GLN 138
0.0025
HIS 139
0.0022
GLU 140
0.0035
ASP 141
0.0049
ALA 142
0.0052
LEU 143
0.0051
MET 144
0.0061
THR 145
0.0068
LEU 146
0.0072
ALA 147
0.0067
GLN 148
0.0077
ARG 149
0.0081
ILE 150
0.0082
THR 151
0.0080
GLN 152
0.0087
ILE 153
0.0085
TRP 154
0.0089
PRO 155
0.0086
GLN 156
0.0083
MET 157
0.0073
ALA 158
0.0071
LEU 159
0.0047
GLN 160
0.0051
GLN 161
0.0054
GLY 162
0.0057
LYS 163
0.0075
CYS 164
0.0058
VAL 165
0.0056
VAL 166
0.0060
GLU 167
0.0054
ILE 168
0.0059
LYS 169
0.0035
PRO 170
0.0035
ARG 171
0.0040
GLY 172
0.0051
THR 173
0.0046
SER 174
0.0038
LYS 175
0.0050
GLY 176
0.0065
GLU 177
0.0050
ALA 178
0.0035
ILE 179
0.0053
ALA 180
0.0070
ALA 181
0.0058
PHE 182
0.0063
MET 183
0.0092
GLN 184
0.0099
GLU 185
0.0097
ALA 186
0.0117
PRO 187
0.0115
PHE 188
0.0102
ILE 189
0.0132
GLY 190
0.0152
ARG 191
0.0107
THR 192
0.0090
PRO 193
0.0094
VAL 194
0.0083
PHE 195
0.0089
LEU 196
0.0080
GLY 197
0.0080
ASP 198
0.0098
ASP 199
0.0097
LEU 200
0.0093
THR 201
0.0088
ASP 202
0.0084
GLU 203
0.0144
SER 204
0.0123
GLY 205
0.0099
PHE 206
0.0133
ALA 207
0.0157
ALA 208
0.0120
VAL 209
0.0118
ASN 210
0.0168
ARG 211
0.0155
LEU 212
0.0141
GLY 213
0.0160
GLY 214
0.0136
MET 215
0.0134
SER 216
0.0132
VAL 217
0.0151
LYS 218
0.0146
ILE 219
0.0113
GLY 220
0.0139
THR 221
0.0265
GLY 222
0.0327
ALA 223
0.0322
THR 224
0.0266
GLN 225
0.0242
ALA 226
0.0215
SER 227
0.0279
TRP 228
0.0238
ARG 229
0.0202
LEU 230
0.0140
ALA 231
0.0137
GLY 232
0.0080
VAL 233
0.0081
PRO 234
0.0115
ASP 235
0.0128
VAL 236
0.0103
TRP 237
0.0101
SER 238
0.0131
TRP 239
0.0097
LEU 240
0.0079
GLU 241
0.0064
MET 242
0.0035
ILE 243
0.0078
THR 244
0.0118
THR 245
0.0285
ALA 246
0.0341
LEU 247
0.0390
GLN 248
0.0465
GLN 249
0.0634
LYS 250
0.0618
ARG 251
0.0688
GLU 252
0.0650
ASN 253
0.0634
ASN 254
0.0534
ARG 255
0.0448
SER 256
0.0344
ASP 257
0.0094
ASP 258
0.0191
TYR 259
0.0526
GLU 260
0.0568
SER 261
0.0532
PHE 262
0.0638
SER 263
0.0370
ARG 264
0.0438
SER 265
0.0547
ILE 266
0.0897
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.