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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 = 0.1729
MET 1
0.1729
THR 2
0.0542
GLU 3
0.0311
PRO 4
0.0302
LEU 5
0.0170
THR 6
0.0314
GLU 7
0.0327
THR 8
0.0255
PRO 9
0.0289
GLU 10
0.0357
LEU 11
0.0296
SER 12
0.0439
ALA 13
0.0342
LYS 14
0.0289
TYR 15
0.0173
ALA 16
0.0117
TRP 17
0.0058
PHE 18
0.0042
PHE 19
0.0060
ASP 20
0.0070
LEU 21
0.0064
ASP 22
0.0081
GLY 23
0.0058
THR 24
0.0046
LEU 25
0.0060
ALA 26
0.0066
GLU 27
0.0196
ILE 28
0.0242
LYS 29
0.0571
PRO 30
0.0849
HIS 31
0.0715
PRO 32
0.0541
ASP 33
0.0464
GLN 34
0.0317
VAL 35
0.0126
VAL 36
0.0065
VAL 37
0.0088
PRO 38
0.0125
ASP 39
0.0162
ASN 40
0.0157
ILE 41
0.0112
LEU 42
0.0106
GLN 43
0.0137
GLY 44
0.0108
LEU 45
0.0076
GLN 46
0.0087
LEU 47
0.0088
LEU 48
0.0040
ALA 49
0.0022
THR 50
0.0037
ALA 51
0.0056
SER 52
0.0099
ASP 53
0.0132
GLY 54
0.0106
ALA 55
0.0092
LEU 56
0.0034
ALA 57
0.0021
LEU 58
0.0035
ILE 59
0.0052
SER 60
0.0061
GLY 61
0.0063
ARG 62
0.0075
SER 63
0.0040
MET 64
0.0045
VAL 65
0.0056
GLU 66
0.0030
LEU 67
0.0049
ASP 68
0.0079
ALA 69
0.0074
LEU 70
0.0072
ALA 71
0.0090
LYS 72
0.0138
PRO 73
0.0166
TYR 74
0.0129
ARG 75
0.0117
PHE 76
0.0077
PRO 77
0.0062
LEU 78
0.0048
ALA 79
0.0031
GLY 80
0.0048
VAL 81
0.0066
HIS 82
0.0059
GLY 83
0.0032
ALA 84
0.0040
GLU 85
0.0084
ARG 86
0.0082
ARG 87
0.0129
ASP 88
0.0128
ILE 89
0.0145
ASN 90
0.0200
GLY 91
0.0193
LYS 92
0.0237
THR 93
0.0194
HIS 94
0.0171
ILE 95
0.0131
VAL 96
0.0073
HIS 97
0.0091
LEU 98
0.0048
PRO 99
0.0058
ASP 100
0.0052
ALA 101
0.0038
ILE 102
0.0031
ALA 103
0.0025
ARG 104
0.0027
ASP 105
0.0016
ILE 106
0.0011
SER 107
0.0008
VAL 108
0.0008
GLN 109
0.0010
LEU 110
0.0009
HIS 111
0.0011
THR 112
0.0016
VAL 113
0.0019
ILE 114
0.0018
ALA 115
0.0029
GLN 116
0.0027
TYR 117
0.0023
PRO 118
0.0031
GLY 119
0.0037
ALA 120
0.0027
GLU 121
0.0021
LEU 122
0.0016
GLU 123
0.0006
THR 124
0.0007
LYS 125
0.0022
GLY 126
0.0010
MET 127
0.0015
ALA 128
0.0014
PHE 129
0.0006
ALA 130
0.0006
LEU 131
0.0011
HIS 132
0.0017
TYR 133
0.0025
ARG 134
0.0040
GLN 135
0.0043
ALA 136
0.0034
PRO 137
0.0034
GLN 138
0.0028
HIS 139
0.0019
GLU 140
0.0021
ASP 141
0.0022
ALA 142
0.0017
LEU 143
0.0015
MET 144
0.0014
THR 145
0.0019
LEU 146
0.0017
ALA 147
0.0015
GLN 148
0.0019
ARG 149
0.0023
ILE 150
0.0019
THR 151
0.0023
GLN 152
0.0030
ILE 153
0.0029
TRP 154
0.0031
PRO 155
0.0041
GLN 156
0.0035
MET 157
0.0015
ALA 158
0.0014
LEU 159
0.0017
GLN 160
0.0026
GLN 161
0.0021
GLY 162
0.0022
LYS 163
0.0044
CYS 164
0.0032
VAL 165
0.0014
VAL 166
0.0011
GLU 167
0.0015
ILE 168
0.0012
LYS 169
0.0016
PRO 170
0.0012
ARG 171
0.0014
GLY 172
0.0010
THR 173
0.0050
SER 174
0.0064
LYS 175
0.0084
GLY 176
0.0084
GLU 177
0.0061
ALA 178
0.0054
ILE 179
0.0043
ALA 180
0.0043
ALA 181
0.0120
PHE 182
0.0105
MET 183
0.0134
GLN 184
0.0194
GLU 185
0.0200
ALA 186
0.0204
PRO 187
0.0183
PHE 188
0.0161
ILE 189
0.0231
GLY 190
0.0259
ARG 191
0.0198
THR 192
0.0169
PRO 193
0.0067
VAL 194
0.0073
PHE 195
0.0071
LEU 196
0.0076
GLY 197
0.0078
ASP 198
0.0074
ASP 199
0.0096
LEU 200
0.0102
THR 201
0.0106
ASP 202
0.0101
GLU 203
0.0127
SER 204
0.0129
GLY 205
0.0116
PHE 206
0.0116
ALA 207
0.0134
ALA 208
0.0088
VAL 209
0.0079
ASN 210
0.0100
ARG 211
0.0063
LEU 212
0.0030
GLY 213
0.0078
GLY 214
0.0047
MET 215
0.0095
SER 216
0.0117
VAL 217
0.0097
LYS 218
0.0094
ILE 219
0.0073
GLY 220
0.0093
THR 221
0.0135
GLY 222
0.0145
ALA 223
0.0178
THR 224
0.0169
GLN 225
0.0178
ALA 226
0.0191
SER 227
0.0221
TRP 228
0.0131
ARG 229
0.0099
LEU 230
0.0126
ALA 231
0.0107
GLY 232
0.0056
VAL 233
0.0043
PRO 234
0.0034
ASP 235
0.0051
VAL 236
0.0052
TRP 237
0.0068
SER 238
0.0073
TRP 239
0.0122
LEU 240
0.0077
GLU 241
0.0118
MET 242
0.0134
ILE 243
0.0114
THR 244
0.0101
THR 245
0.0224
ALA 246
0.0177
LEU 247
0.0103
GLN 248
0.0248
GLN 249
0.0310
LYS 250
0.0193
ARG 251
0.0262
GLU 252
0.0312
ASN 253
0.0226
ASN 254
0.0201
ARG 255
0.0196
SER 256
0.0119
ASP 257
0.0072
ASP 258
0.0110
TYR 259
0.0255
GLU 260
0.0194
SER 261
0.0136
PHE 262
0.0311
SER 263
0.0229
ARG 264
0.0153
SER 265
0.0191
ILE 266
0.0468
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.