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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 = 0.0740
MET 1
0.0062
THR 2
0.0079
GLU 3
0.0084
PRO 4
0.0138
LEU 5
0.0102
THR 6
0.0103
GLU 7
0.0122
THR 8
0.0050
PRO 9
0.0042
GLU 10
0.0045
LEU 11
0.0035
SER 12
0.0101
ALA 13
0.0058
LYS 14
0.0062
TYR 15
0.0066
ALA 16
0.0077
TRP 17
0.0075
PHE 18
0.0073
PHE 19
0.0033
ASP 20
0.0066
LEU 21
0.0126
ASP 22
0.0121
GLY 23
0.0095
THR 24
0.0089
LEU 25
0.0045
ALA 26
0.0048
GLU 27
0.0199
ILE 28
0.0206
LYS 29
0.0078
PRO 30
0.0103
HIS 31
0.0087
PRO 32
0.0204
ASP 33
0.0227
GLN 34
0.0135
VAL 35
0.0098
VAL 36
0.0140
VAL 37
0.0104
PRO 38
0.0098
ASP 39
0.0108
ASN 40
0.0092
ILE 41
0.0044
LEU 42
0.0041
GLN 43
0.0087
GLY 44
0.0069
LEU 45
0.0125
GLN 46
0.0146
LEU 47
0.0132
LEU 48
0.0146
ALA 49
0.0147
THR 50
0.0180
ALA 51
0.0178
SER 52
0.0137
ASP 53
0.0129
GLY 54
0.0124
ALA 55
0.0092
LEU 56
0.0102
ALA 57
0.0076
LEU 58
0.0080
ILE 59
0.0060
SER 60
0.0078
GLY 61
0.0133
ARG 62
0.0124
SER 63
0.0150
MET 64
0.0104
VAL 65
0.0167
GLU 66
0.0191
LEU 67
0.0140
ASP 68
0.0124
ALA 69
0.0082
LEU 70
0.0089
ALA 71
0.0087
LYS 72
0.0043
PRO 73
0.0084
TYR 74
0.0138
ARG 75
0.0057
PHE 76
0.0096
PRO 77
0.0054
LEU 78
0.0067
ALA 79
0.0039
GLY 80
0.0043
VAL 81
0.0075
HIS 82
0.0076
GLY 83
0.0114
ALA 84
0.0116
GLU 85
0.0049
ARG 86
0.0022
ARG 87
0.0033
ASP 88
0.0026
ILE 89
0.0022
ASN 90
0.0048
GLY 91
0.0071
LYS 92
0.0068
THR 93
0.0048
HIS 94
0.0047
ILE 95
0.0166
VAL 96
0.0199
HIS 97
0.0358
LEU 98
0.0326
PRO 99
0.0513
ASP 100
0.0465
ALA 101
0.0210
ILE 102
0.0060
ALA 103
0.0215
ARG 104
0.0286
ASP 105
0.0289
ILE 106
0.0357
SER 107
0.0427
VAL 108
0.0461
GLN 109
0.0369
LEU 110
0.0358
HIS 111
0.0388
THR 112
0.0440
VAL 113
0.0222
ILE 114
0.0256
ALA 115
0.0740
GLN 116
0.0581
TYR 117
0.0283
PRO 118
0.0250
GLY 119
0.0288
ALA 120
0.0185
GLU 121
0.0255
LEU 122
0.0038
GLU 123
0.0232
THR 124
0.0347
LYS 125
0.0426
GLY 126
0.0506
MET 127
0.0279
ALA 128
0.0187
PHE 129
0.0205
ALA 130
0.0156
LEU 131
0.0122
HIS 132
0.0208
TYR 133
0.0236
ARG 134
0.0184
GLN 135
0.0235
ALA 136
0.0121
PRO 137
0.0250
GLN 138
0.0204
HIS 139
0.0089
GLU 140
0.0230
ASP 141
0.0614
ALA 142
0.0543
LEU 143
0.0147
MET 144
0.0062
THR 145
0.0263
LEU 146
0.0253
ALA 147
0.0238
GLN 148
0.0305
ARG 149
0.0301
ILE 150
0.0224
THR 151
0.0236
GLN 152
0.0248
ILE 153
0.0236
TRP 154
0.0200
PRO 155
0.0144
GLN 156
0.0119
MET 157
0.0108
ALA 158
0.0259
LEU 159
0.0304
GLN 160
0.0249
GLN 161
0.0301
GLY 162
0.0363
LYS 163
0.0573
CYS 164
0.0291
VAL 165
0.0168
VAL 166
0.0197
GLU 167
0.0133
ILE 168
0.0119
LYS 169
0.0187
PRO 170
0.0183
ARG 171
0.0204
GLY 172
0.0233
THR 173
0.0140
SER 174
0.0137
LYS 175
0.0054
GLY 176
0.0093
GLU 177
0.0117
ALA 178
0.0040
ILE 179
0.0051
ALA 180
0.0062
ALA 181
0.0072
PHE 182
0.0051
MET 183
0.0072
GLN 184
0.0105
GLU 185
0.0059
ALA 186
0.0046
PRO 187
0.0041
PHE 188
0.0019
ILE 189
0.0083
GLY 190
0.0099
ARG 191
0.0026
THR 192
0.0038
PRO 193
0.0034
VAL 194
0.0052
PHE 195
0.0032
LEU 196
0.0040
GLY 197
0.0071
ASP 198
0.0114
ASP 199
0.0229
LEU 200
0.0285
THR 201
0.0159
ASP 202
0.0077
GLU 203
0.0074
SER 204
0.0079
GLY 205
0.0028
PHE 206
0.0028
ALA 207
0.0086
ALA 208
0.0079
VAL 209
0.0048
ASN 210
0.0042
ARG 211
0.0108
LEU 212
0.0165
GLY 213
0.0134
GLY 214
0.0038
MET 215
0.0034
SER 216
0.0057
VAL 217
0.0058
LYS 218
0.0040
ILE 219
0.0046
GLY 220
0.0034
THR 221
0.0091
GLY 222
0.0115
ALA 223
0.0272
THR 224
0.0081
GLN 225
0.0075
ALA 226
0.0073
SER 227
0.0068
TRP 228
0.0076
ARG 229
0.0085
LEU 230
0.0066
ALA 231
0.0031
GLY 232
0.0029
VAL 233
0.0062
PRO 234
0.0051
ASP 235
0.0037
VAL 236
0.0060
TRP 237
0.0086
SER 238
0.0075
TRP 239
0.0046
LEU 240
0.0047
GLU 241
0.0067
MET 242
0.0050
ILE 243
0.0030
THR 244
0.0030
THR 245
0.0065
ALA 246
0.0092
LEU 247
0.0044
GLN 248
0.0071
GLN 249
0.0055
LYS 250
0.0117
ARG 251
0.0134
GLU 252
0.0111
ASN 253
0.0210
ASN 254
0.0201
ARG 255
0.0078
SER 256
0.0119
ASP 257
0.0101
ASP 258
0.0143
TYR 259
0.0114
GLU 260
0.0127
SER 261
0.0178
PHE 262
0.0107
SER 263
0.0098
ARG 264
0.0156
SER 265
0.0096
ILE 266
0.0081
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.