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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 = 0.1233
MET 1
0.0037
ASP 2
0.0040
ARG 3
0.0024
GLN 4
0.0014
SER 5
0.0021
CYS 6
0.0034
ASN 7
0.0059
LEU 8
0.0060
VAL 9
0.0029
PHE 10
0.0015
GLU 11
0.0026
SER 12
0.0021
TYR 13
0.0034
SER 14
0.0037
TYR 15
0.0020
ASN 16
0.0011
THR 17
0.0016
ALA 18
0.0014
GLU 19
0.0018
VAL 20
0.0019
ARG 21
0.0035
ILE 22
0.0031
VAL 23
0.0033
TRP 24
0.0027
ARG 25
0.0070
ASP 26
0.0046
TRP 27
0.0042
ASP 28
0.0027
ALA 29
0.0045
VAL 30
0.0043
THR 31
0.0090
ILE 32
0.0048
PRO 33
0.0086
ASP 34
0.0058
PRO 35
0.0040
ASP 36
0.0056
SER 37
0.0055
LYS 38
0.0046
ASN 39
0.0046
LEU 40
0.0048
PRO 41
0.0066
ASP 42
0.0021
PHE 43
0.0006
GLU 44
0.0009
LEU 45
0.0019
VAL 46
0.0023
ASN 47
0.0026
ILE 48
0.0028
GLU 49
0.0036
HIS 50
0.0030
MET 51
0.0016
ASN 52
0.0014
ALA 53
0.0046
THR 54
0.0042
LEU 55
0.0040
VAL 56
0.0032
TYR 57
0.0062
THR 58
0.0089
ALA 59
0.0085
GLY 60
0.0049
LEU 61
0.0015
TRP 62
0.0023
ASP 63
0.0027
GLN 64
0.0021
LEU 65
0.0007
GLU 66
0.0024
VAL 67
0.0033
LYS 68
0.0035
PHE 69
0.0027
THR 70
0.0017
PHE 71
0.0021
ARG 72
0.0021
ARG 73
0.0021
LEU 74
0.0023
TYR 75
0.0032
GLY 76
0.0034
TYR 77
0.0044
TYR 78
0.0035
VAL 79
0.0043
LEU 80
0.0048
GLN 81
0.0040
ALA 82
0.0025
TYR 83
0.0032
MET 84
0.0040
PRO 85
0.0031
THR 86
0.0017
TYR 87
0.0020
LEU 88
0.0022
SER 89
0.0014
VAL 90
0.0010
PHE 91
0.0017
ILE 92
0.0013
SER 93
0.0018
TRP 94
0.0017
ILE 95
0.0037
ALA 96
0.0036
PHE 97
0.0041
TRP 98
0.0045
ILE 99
0.0038
ASP 100
0.0029
THR 101
0.0026
LYS 102
0.0041
ALA 103
0.0045
LEU 104
0.0054
PRO 105
0.0062
ALA 106
0.0062
ARG 107
0.0049
ILE 108
0.0053
THR 109
0.0044
LEU 110
0.0043
GLY 111
0.0036
VAL 112
0.0031
SER 113
0.0039
SER 114
0.0038
LEU 115
0.0036
MET 116
0.0050
ALA 117
0.0053
LEU 118
0.0038
THR 119
0.0056
PHE 120
0.0065
GLN 121
0.0044
PHE 122
0.0058
GLY 123
0.0060
ASN 124
0.0072
ILE 125
0.0069
VAL 126
0.0061
LYS 127
0.0074
ASN 128
0.0090
LEU 129
0.0087
PRO 130
0.0072
ARG 131
0.0048
VAL 132
0.0027
SER 133
0.0090
TYR 134
0.0051
VAL 135
0.0088
LYS 136
0.0088
ALA 137
0.0060
LEU 138
0.0052
ASP 139
0.0068
ILE 140
0.0046
TRP 141
0.0026
MET 142
0.0037
PHE 143
0.0047
GLY 144
0.0034
CYS 145
0.0012
VAL 146
0.0018
GLY 147
0.0019
PHE 148
0.0017
ILE 149
0.0010
PHE 150
0.0003
LEU 151
0.0009
SER 152
0.0022
LEU 153
0.0027
VAL 154
0.0038
GLU 155
0.0055
LEU 156
0.0046
ALA 157
0.0074
VAL 158
0.0085
VAL 159
0.0053
GLY 160
0.0065
PHE 161
0.0095
ALA 162
0.0042
ASP 163
0.0053
LYS 164
0.0105
LEU 165
0.0080
GLU 166
0.0076
ALA 167
0.0098
LYS 168
0.0147
ARG 169
0.0089
ARG 170
0.0083
ARG 171
0.0152
HIS 172
0.0169
ASN 173
0.0115
ARG 174
0.0129
CYS 175
0.0086
LYS 176
0.0102
GLU 177
0.0128
GLN 178
0.0107
LEU 179
0.0078
MET 180
0.0095
MET 181
0.0123
ARG 182
0.0079
SER 183
0.0086
ASP 184
0.0070
SER 185
0.0072
GLU 186
0.0089
GLN 187
0.0088
GLN 188
0.0085
TRP 189
0.0095
LEU 190
0.0106
SER 191
0.0111
ARG 192
0.0092
LEU 193
0.0092
SER 194
0.0144
GLY 195
0.0252
GLN 196
0.0174
ARG 197
0.0066
PRO 198
0.0076
GLN 199
0.0137
VAL 200
0.0110
SER 201
0.0191
GLU 202
0.0117
THR 203
0.0089
ASN 204
0.0443
SER 205
0.0596
ASP 206
0.0802
ALA 207
0.1117
THR 208
0.1155
HIS 209
0.0599
THR 210
0.1233
ILE 211
0.0875
GLN 212
0.0671
ILE 213
0.0622
ASN 214
0.0346
ASP 215
0.0360
GLY 216
0.0412
ASN 217
0.0259
GLY 218
0.0142
ASN 219
0.0128
VAL 220
0.0176
ARG 221
0.0192
ARG 222
0.0140
ARG 223
0.0071
LYS 224
0.0060
SER 225
0.0060
GLU 226
0.0075
GLU 227
0.0048
LYS 228
0.0113
ARG 229
0.0099
GLN 230
0.0098
LYS 231
0.0083
LEU 232
0.0171
LEU 233
0.0207
LEU 234
0.0216
GLN 235
0.0258
MET 236
0.0306
GLU 237
0.0300
SER 238
0.0428
PRO 239
0.0296
MET 240
0.0115
PHE 241
0.0088
VAL 242
0.0036
ASN 243
0.0027
GLY 244
0.0031
GLU 245
0.0050
LYS 246
0.0083
ILE 247
0.0070
ASP 248
0.0063
GLU 249
0.0071
ILE 250
0.0083
SER 251
0.0060
ALA 252
0.0044
LYS 253
0.0047
LEU 254
0.0069
PHE 255
0.0046
PRO 256
0.0056
LEU 257
0.0104
LEU 258
0.0098
PHE 259
0.0066
THR 260
0.0092
ALA 261
0.0118
PHE 262
0.0077
ASN 263
0.0070
ILE 264
0.0102
PHE 265
0.0090
TYR 266
0.0060
TRP 267
0.0073
PHE 268
0.0088
TYR 269
0.0089
TYR 270
0.0073
ILE 271
0.0071
GLY 272
0.0083
MET 273
0.0091
SER 274
0.0090
GLY 275
0.0100
GLY 276
0.0070
PHE 277
0.0076
PHE 278
0.0072
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.