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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 = 0.0799
MET 1
0.0586
THR 2
0.0164
GLU 3
0.0107
PRO 4
0.0075
LEU 5
0.0058
THR 6
0.0055
GLU 7
0.0078
THR 8
0.0072
PRO 9
0.0061
GLU 10
0.0068
LEU 11
0.0042
SER 12
0.0074
ALA 13
0.0079
LYS 14
0.0090
TYR 15
0.0075
ALA 16
0.0076
TRP 17
0.0061
PHE 18
0.0056
PHE 19
0.0060
ASP 20
0.0055
LEU 21
0.0065
ASP 22
0.0052
GLY 23
0.0066
THR 24
0.0062
LEU 25
0.0073
ALA 26
0.0078
GLU 27
0.0135
ILE 28
0.0145
LYS 29
0.0312
PRO 30
0.0486
HIS 31
0.0365
PRO 32
0.0319
ASP 33
0.0269
GLN 34
0.0041
VAL 35
0.0050
VAL 36
0.0146
VAL 37
0.0112
PRO 38
0.0139
ASP 39
0.0126
ASN 40
0.0115
ILE 41
0.0091
LEU 42
0.0090
GLN 43
0.0074
GLY 44
0.0055
LEU 45
0.0040
GLN 46
0.0034
LEU 47
0.0131
LEU 48
0.0064
ALA 49
0.0073
THR 50
0.0121
ALA 51
0.0050
SER 52
0.0065
ASP 53
0.0093
GLY 54
0.0083
ALA 55
0.0071
LEU 56
0.0062
ALA 57
0.0063
LEU 58
0.0064
ILE 59
0.0052
SER 60
0.0053
GLY 61
0.0055
ARG 62
0.0086
SER 63
0.0125
MET 64
0.0146
VAL 65
0.0193
GLU 66
0.0130
LEU 67
0.0122
ASP 68
0.0157
ALA 69
0.0161
LEU 70
0.0136
ALA 71
0.0129
LYS 72
0.0165
PRO 73
0.0153
TYR 74
0.0127
ARG 75
0.0132
PHE 76
0.0096
PRO 77
0.0100
LEU 78
0.0092
ALA 79
0.0084
GLY 80
0.0098
VAL 81
0.0071
HIS 82
0.0067
GLY 83
0.0098
ALA 84
0.0136
GLU 85
0.0145
ARG 86
0.0124
ARG 87
0.0137
ASP 88
0.0115
ILE 89
0.0116
ASN 90
0.0163
GLY 91
0.0200
LYS 92
0.0199
THR 93
0.0207
HIS 94
0.0205
ILE 95
0.0264
VAL 96
0.0311
HIS 97
0.0433
LEU 98
0.0207
PRO 99
0.0138
ASP 100
0.0328
ALA 101
0.0309
ILE 102
0.0149
ALA 103
0.0142
ARG 104
0.0292
ASP 105
0.0254
ILE 106
0.0126
SER 107
0.0115
VAL 108
0.0143
GLN 109
0.0112
LEU 110
0.0060
HIS 111
0.0029
THR 112
0.0036
VAL 113
0.0087
ILE 114
0.0075
ALA 115
0.0195
GLN 116
0.0247
TYR 117
0.0171
PRO 118
0.0198
GLY 119
0.0131
ALA 120
0.0067
GLU 121
0.0064
LEU 122
0.0027
GLU 123
0.0042
THR 124
0.0033
LYS 125
0.0036
GLY 126
0.0081
MET 127
0.0113
ALA 128
0.0032
PHE 129
0.0038
ALA 130
0.0031
LEU 131
0.0033
HIS 132
0.0055
TYR 133
0.0022
ARG 134
0.0107
GLN 135
0.0067
ALA 136
0.0058
PRO 137
0.0122
GLN 138
0.0201
HIS 139
0.0157
GLU 140
0.0166
ASP 141
0.0245
ALA 142
0.0199
LEU 143
0.0095
MET 144
0.0114
THR 145
0.0088
LEU 146
0.0065
ALA 147
0.0033
GLN 148
0.0056
ARG 149
0.0095
ILE 150
0.0083
THR 151
0.0083
GLN 152
0.0162
ILE 153
0.0176
TRP 154
0.0107
PRO 155
0.0120
GLN 156
0.0077
MET 157
0.0054
ALA 158
0.0083
LEU 159
0.0012
GLN 160
0.0011
GLN 161
0.0105
GLY 162
0.0140
LYS 163
0.0311
CYS 164
0.0180
VAL 165
0.0095
VAL 166
0.0071
GLU 167
0.0026
ILE 168
0.0011
LYS 169
0.0046
PRO 170
0.0101
ARG 171
0.0144
GLY 172
0.0219
THR 173
0.0117
SER 174
0.0077
LYS 175
0.0038
GLY 176
0.0037
GLU 177
0.0070
ALA 178
0.0067
ILE 179
0.0034
ALA 180
0.0037
ALA 181
0.0060
PHE 182
0.0042
MET 183
0.0020
GLN 184
0.0029
GLU 185
0.0033
ALA 186
0.0050
PRO 187
0.0066
PHE 188
0.0052
ILE 189
0.0043
GLY 190
0.0051
ARG 191
0.0073
THR 192
0.0071
PRO 193
0.0063
VAL 194
0.0067
PHE 195
0.0060
LEU 196
0.0059
GLY 197
0.0059
ASP 198
0.0062
ASP 199
0.0065
LEU 200
0.0063
THR 201
0.0049
ASP 202
0.0046
GLU 203
0.0055
SER 204
0.0049
GLY 205
0.0050
PHE 206
0.0052
ALA 207
0.0046
ALA 208
0.0042
VAL 209
0.0052
ASN 210
0.0052
ARG 211
0.0038
LEU 212
0.0043
GLY 213
0.0058
GLY 214
0.0072
MET 215
0.0080
SER 216
0.0076
VAL 217
0.0065
LYS 218
0.0057
ILE 219
0.0054
GLY 220
0.0054
THR 221
0.0060
GLY 222
0.0065
ALA 223
0.0065
THR 224
0.0071
GLN 225
0.0061
ALA 226
0.0079
SER 227
0.0106
TRP 228
0.0067
ARG 229
0.0037
LEU 230
0.0033
ALA 231
0.0070
GLY 232
0.0070
VAL 233
0.0079
PRO 234
0.0087
ASP 235
0.0071
VAL 236
0.0065
TRP 237
0.0066
SER 238
0.0056
TRP 239
0.0050
LEU 240
0.0028
GLU 241
0.0020
MET 242
0.0097
ILE 243
0.0064
THR 244
0.0116
THR 245
0.0386
ALA 246
0.0304
LEU 247
0.0237
GLN 248
0.0511
GLN 249
0.0637
LYS 250
0.0292
ARG 251
0.0466
GLU 252
0.0674
ASN 253
0.0349
ASN 254
0.0146
ARG 255
0.0389
SER 256
0.0256
ASP 257
0.0208
ASP 258
0.0209
TYR 259
0.0466
GLU 260
0.0383
SER 261
0.0234
PHE 262
0.0516
SER 263
0.0465
ARG 264
0.0192
SER 265
0.0398
ILE 266
0.0799
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.