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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 = 0.0752
MET 1
0.0047
ASP 2
0.0047
ARG 3
0.0032
GLN 4
0.0030
SER 5
0.0013
CYS 6
0.0028
ASN 7
0.0041
LEU 8
0.0043
VAL 9
0.0041
PHE 10
0.0030
GLU 11
0.0041
SER 12
0.0035
TYR 13
0.0079
SER 14
0.0020
TYR 15
0.0038
ASN 16
0.0037
THR 17
0.0047
ALA 18
0.0062
GLU 19
0.0069
VAL 20
0.0064
ARG 21
0.0051
ILE 22
0.0049
VAL 23
0.0036
TRP 24
0.0037
ARG 25
0.0034
ASP 26
0.0026
TRP 27
0.0023
ASP 28
0.0017
ALA 29
0.0023
VAL 30
0.0023
THR 31
0.0007
ILE 32
0.0004
PRO 33
0.0035
ASP 34
0.0026
PRO 35
0.0023
ASP 36
0.0004
SER 37
0.0012
LYS 38
0.0024
ASN 39
0.0019
LEU 40
0.0024
PRO 41
0.0029
ASP 42
0.0039
PHE 43
0.0026
GLU 44
0.0021
LEU 45
0.0028
VAL 46
0.0025
ASN 47
0.0025
ILE 48
0.0020
GLU 49
0.0020
HIS 50
0.0018
MET 51
0.0041
ASN 52
0.0042
ALA 53
0.0065
THR 54
0.0052
LEU 55
0.0040
VAL 56
0.0025
TYR 57
0.0025
THR 58
0.0047
ALA 59
0.0049
GLY 60
0.0032
LEU 61
0.0026
TRP 62
0.0026
ASP 63
0.0041
GLN 64
0.0044
LEU 65
0.0034
GLU 66
0.0036
VAL 67
0.0019
LYS 68
0.0016
PHE 69
0.0015
THR 70
0.0012
PHE 71
0.0022
ARG 72
0.0024
ARG 73
0.0038
LEU 74
0.0037
TYR 75
0.0052
GLY 76
0.0055
TYR 77
0.0056
TYR 78
0.0049
VAL 79
0.0047
LEU 80
0.0055
GLN 81
0.0046
ALA 82
0.0032
TYR 83
0.0034
MET 84
0.0046
PRO 85
0.0039
THR 86
0.0033
TYR 87
0.0040
LEU 88
0.0047
SER 89
0.0044
VAL 90
0.0044
PHE 91
0.0046
ILE 92
0.0047
SER 93
0.0041
TRP 94
0.0041
ILE 95
0.0028
ALA 96
0.0022
PHE 97
0.0014
TRP 98
0.0023
ILE 99
0.0036
ASP 100
0.0045
THR 101
0.0042
LYS 102
0.0054
ALA 103
0.0043
LEU 104
0.0039
PRO 105
0.0032
ALA 106
0.0025
ARG 107
0.0021
ILE 108
0.0029
THR 109
0.0035
LEU 110
0.0038
GLY 111
0.0043
VAL 112
0.0047
SER 113
0.0051
SER 114
0.0048
LEU 115
0.0047
MET 116
0.0047
ALA 117
0.0043
LEU 118
0.0034
THR 119
0.0027
PHE 120
0.0025
GLN 121
0.0021
PHE 122
0.0010
GLY 123
0.0008
ASN 124
0.0014
ILE 125
0.0021
VAL 126
0.0021
LYS 127
0.0019
ASN 128
0.0024
LEU 129
0.0022
PRO 130
0.0045
ARG 131
0.0065
VAL 132
0.0054
SER 133
0.0073
TYR 134
0.0051
VAL 135
0.0041
LYS 136
0.0029
ALA 137
0.0032
LEU 138
0.0024
ASP 139
0.0015
ILE 140
0.0016
TRP 141
0.0015
MET 142
0.0011
PHE 143
0.0014
GLY 144
0.0024
CYS 145
0.0035
VAL 146
0.0035
GLY 147
0.0045
PHE 148
0.0046
ILE 149
0.0045
PHE 150
0.0048
LEU 151
0.0047
SER 152
0.0038
LEU 153
0.0037
VAL 154
0.0034
GLU 155
0.0020
LEU 156
0.0019
ALA 157
0.0008
VAL 158
0.0018
VAL 159
0.0031
GLY 160
0.0041
PHE 161
0.0044
ALA 162
0.0038
ASP 163
0.0065
LYS 164
0.0085
LEU 165
0.0085
GLU 166
0.0085
ALA 167
0.0130
LYS 168
0.0162
ARG 169
0.0131
ARG 170
0.0128
ARG 171
0.0117
HIS 172
0.0161
ASN 173
0.0168
ARG 174
0.0133
CYS 175
0.0175
LYS 176
0.0193
GLU 177
0.0235
GLN 178
0.0211
LEU 179
0.0278
MET 180
0.0282
MET 181
0.0297
ARG 182
0.0321
SER 183
0.0323
ASP 184
0.0341
SER 185
0.0350
GLU 186
0.0291
GLN 187
0.0221
GLN 188
0.0302
TRP 189
0.0305
LEU 190
0.0172
SER 191
0.0104
ARG 192
0.0238
LEU 193
0.0264
SER 194
0.0214
GLY 195
0.0241
GLN 196
0.0221
ARG 197
0.0116
PRO 198
0.0214
GLN 199
0.0552
VAL 200
0.0516
SER 201
0.0630
GLU 202
0.0509
THR 203
0.0348
ASN 204
0.0334
SER 205
0.0520
ASP 206
0.0327
ALA 207
0.0752
THR 208
0.0587
HIS 209
0.0678
THR 210
0.0447
ILE 211
0.0658
GLN 212
0.0662
ILE 213
0.0472
ASN 214
0.0304
ASP 215
0.0319
GLY 216
0.0282
ASN 217
0.0237
GLY 218
0.0258
ASN 219
0.0124
VAL 220
0.0100
ARG 221
0.0225
ARG 222
0.0324
ARG 223
0.0278
LYS 224
0.0260
SER 225
0.0298
GLU 226
0.0344
GLU 227
0.0344
LYS 228
0.0348
ARG 229
0.0319
GLN 230
0.0312
LYS 231
0.0382
LEU 232
0.0312
LEU 233
0.0287
LEU 234
0.0344
GLN 235
0.0371
MET 236
0.0326
GLU 237
0.0352
SER 238
0.0330
PRO 239
0.0241
MET 240
0.0291
PHE 241
0.0130
VAL 242
0.0102
ASN 243
0.0044
GLY 244
0.0027
GLU 245
0.0033
LYS 246
0.0030
ILE 247
0.0023
ASP 248
0.0011
GLU 249
0.0009
ILE 250
0.0015
SER 251
0.0027
ALA 252
0.0023
LYS 253
0.0038
LEU 254
0.0053
PHE 255
0.0049
PRO 256
0.0049
LEU 257
0.0067
LEU 258
0.0066
PHE 259
0.0051
THR 260
0.0056
ALA 261
0.0052
PHE 262
0.0036
ASN 263
0.0036
ILE 264
0.0045
PHE 265
0.0025
TYR 266
0.0024
TRP 267
0.0040
PHE 268
0.0045
TYR 269
0.0043
TYR 270
0.0050
ILE 271
0.0062
GLY 272
0.0043
MET 273
0.0052
SER 274
0.0050
GLY 275
0.0048
GLY 276
0.0036
PHE 277
0.0083
PHE 278
0.0150
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.