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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 = 0.0926
MET 1
0.0531
THR 2
0.0185
GLU 3
0.0188
PRO 4
0.0117
LEU 5
0.0083
THR 6
0.0125
GLU 7
0.0136
THR 8
0.0089
PRO 9
0.0083
GLU 10
0.0081
LEU 11
0.0072
SER 12
0.0071
ALA 13
0.0058
LYS 14
0.0041
TYR 15
0.0026
ALA 16
0.0019
TRP 17
0.0021
PHE 18
0.0024
PHE 19
0.0024
ASP 20
0.0031
LEU 21
0.0044
ASP 22
0.0064
GLY 23
0.0101
THR 24
0.0061
LEU 25
0.0063
ALA 26
0.0098
GLU 27
0.0229
ILE 28
0.0211
LYS 29
0.0231
PRO 30
0.0213
HIS 31
0.0171
PRO 32
0.0306
ASP 33
0.0556
GLN 34
0.0453
VAL 35
0.0152
VAL 36
0.0207
VAL 37
0.0069
PRO 38
0.0098
ASP 39
0.0077
ASN 40
0.0087
ILE 41
0.0068
LEU 42
0.0048
GLN 43
0.0064
GLY 44
0.0056
LEU 45
0.0034
GLN 46
0.0037
LEU 47
0.0034
LEU 48
0.0034
ALA 49
0.0023
THR 50
0.0032
ALA 51
0.0037
SER 52
0.0029
ASP 53
0.0036
GLY 54
0.0038
ALA 55
0.0024
LEU 56
0.0017
ALA 57
0.0022
LEU 58
0.0038
ILE 59
0.0062
SER 60
0.0107
GLY 61
0.0181
ARG 62
0.0178
SER 63
0.0171
MET 64
0.0131
VAL 65
0.0165
GLU 66
0.0176
LEU 67
0.0108
ASP 68
0.0122
ALA 69
0.0118
LEU 70
0.0087
ALA 71
0.0052
LYS 72
0.0087
PRO 73
0.0079
TYR 74
0.0069
ARG 75
0.0100
PHE 76
0.0058
PRO 77
0.0057
LEU 78
0.0055
ALA 79
0.0078
GLY 80
0.0126
VAL 81
0.0154
HIS 82
0.0152
GLY 83
0.0112
ALA 84
0.0105
GLU 85
0.0092
ARG 86
0.0065
ARG 87
0.0065
ASP 88
0.0100
ILE 89
0.0122
ASN 90
0.0196
GLY 91
0.0172
LYS 92
0.0163
THR 93
0.0124
HIS 94
0.0101
ILE 95
0.0153
VAL 96
0.0127
HIS 97
0.0412
LEU 98
0.0425
PRO 99
0.0860
ASP 100
0.0926
ALA 101
0.0616
ILE 102
0.0286
ALA 103
0.0254
ARG 104
0.0424
ASP 105
0.0107
ILE 106
0.0163
SER 107
0.0280
VAL 108
0.0294
GLN 109
0.0319
LEU 110
0.0318
HIS 111
0.0325
THR 112
0.0375
VAL 113
0.0267
ILE 114
0.0174
ALA 115
0.0230
GLN 116
0.0096
TYR 117
0.0238
PRO 118
0.0462
GLY 119
0.0485
ALA 120
0.0253
GLU 121
0.0154
LEU 122
0.0224
GLU 123
0.0226
THR 124
0.0207
LYS 125
0.0247
GLY 126
0.0201
MET 127
0.0214
ALA 128
0.0258
PHE 129
0.0247
ALA 130
0.0266
LEU 131
0.0186
HIS 132
0.0111
TYR 133
0.0170
ARG 134
0.0298
GLN 135
0.0569
ALA 136
0.0516
PRO 137
0.0484
GLN 138
0.0634
HIS 139
0.0368
GLU 140
0.0308
ASP 141
0.0408
ALA 142
0.0220
LEU 143
0.0134
MET 144
0.0237
THR 145
0.0219
LEU 146
0.0237
ALA 147
0.0224
GLN 148
0.0226
ARG 149
0.0328
ILE 150
0.0225
THR 151
0.0165
GLN 152
0.0262
ILE 153
0.0240
TRP 154
0.0200
PRO 155
0.0363
GLN 156
0.0284
MET 157
0.0126
ALA 158
0.0207
LEU 159
0.0249
GLN 160
0.0277
GLN 161
0.0312
GLY 162
0.0276
LYS 163
0.0188
CYS 164
0.0065
VAL 165
0.0185
VAL 166
0.0249
GLU 167
0.0286
ILE 168
0.0247
LYS 169
0.0192
PRO 170
0.0103
ARG 171
0.0171
GLY 172
0.0171
THR 173
0.0117
SER 174
0.0128
LYS 175
0.0067
GLY 176
0.0075
GLU 177
0.0092
ALA 178
0.0063
ILE 179
0.0043
ALA 180
0.0070
ALA 181
0.0059
PHE 182
0.0050
MET 183
0.0067
GLN 184
0.0107
GLU 185
0.0111
ALA 186
0.0118
PRO 187
0.0075
PHE 188
0.0062
ILE 189
0.0105
GLY 190
0.0095
ARG 191
0.0037
THR 192
0.0037
PRO 193
0.0012
VAL 194
0.0016
PHE 195
0.0011
LEU 196
0.0010
GLY 197
0.0036
ASP 198
0.0060
ASP 199
0.0054
LEU 200
0.0067
THR 201
0.0061
ASP 202
0.0029
GLU 203
0.0038
SER 204
0.0032
GLY 205
0.0016
PHE 206
0.0036
ALA 207
0.0031
ALA 208
0.0034
VAL 209
0.0018
ASN 210
0.0037
ARG 211
0.0029
LEU 212
0.0024
GLY 213
0.0015
GLY 214
0.0014
MET 215
0.0033
SER 216
0.0029
VAL 217
0.0038
LYS 218
0.0064
ILE 219
0.0076
GLY 220
0.0120
THR 221
0.0181
GLY 222
0.0227
ALA 223
0.0228
THR 224
0.0177
GLN 225
0.0106
ALA 226
0.0103
SER 227
0.0123
TRP 228
0.0078
ARG 229
0.0052
LEU 230
0.0027
ALA 231
0.0094
GLY 232
0.0113
VAL 233
0.0108
PRO 234
0.0125
ASP 235
0.0078
VAL 236
0.0056
TRP 237
0.0086
SER 238
0.0085
TRP 239
0.0059
LEU 240
0.0071
GLU 241
0.0104
MET 242
0.0098
ILE 243
0.0085
THR 244
0.0088
THR 245
0.0088
ALA 246
0.0090
LEU 247
0.0072
GLN 248
0.0054
GLN 249
0.0031
LYS 250
0.0044
ARG 251
0.0042
GLU 252
0.0046
ASN 253
0.0091
ASN 254
0.0081
ARG 255
0.0078
SER 256
0.0109
ASP 257
0.0099
ASP 258
0.0047
TYR 259
0.0027
GLU 260
0.0029
SER 261
0.0065
PHE 262
0.0066
SER 263
0.0089
ARG 264
0.0098
SER 265
0.0048
ILE 266
0.0156
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.