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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 = 0.0816
MET 1
0.0015
ASP 2
0.0023
ARG 3
0.0022
GLN 4
0.0032
SER 5
0.0060
CYS 6
0.0075
ASN 7
0.0067
LEU 8
0.0060
VAL 9
0.0026
PHE 10
0.0024
GLU 11
0.0022
SER 12
0.0016
TYR 13
0.0025
SER 14
0.0024
TYR 15
0.0021
ASN 16
0.0020
THR 17
0.0023
ALA 18
0.0030
GLU 19
0.0028
VAL 20
0.0020
ARG 21
0.0018
ILE 22
0.0021
VAL 23
0.0038
TRP 24
0.0038
ARG 25
0.0007
ASP 26
0.0041
TRP 27
0.0020
ASP 28
0.0073
ALA 29
0.0047
VAL 30
0.0030
THR 31
0.0029
ILE 32
0.0021
PRO 33
0.0121
ASP 34
0.0048
PRO 35
0.0051
ASP 36
0.0069
SER 37
0.0056
LYS 38
0.0058
ASN 39
0.0065
LEU 40
0.0070
PRO 41
0.0043
ASP 42
0.0007
PHE 43
0.0019
GLU 44
0.0032
LEU 45
0.0036
VAL 46
0.0025
ASN 47
0.0011
ILE 48
0.0010
GLU 49
0.0014
HIS 50
0.0017
MET 51
0.0032
ASN 52
0.0031
ALA 53
0.0023
THR 54
0.0017
LEU 55
0.0027
VAL 56
0.0041
TYR 57
0.0051
THR 58
0.0066
ALA 59
0.0046
GLY 60
0.0035
LEU 61
0.0024
TRP 62
0.0020
ASP 63
0.0018
GLN 64
0.0017
LEU 65
0.0012
GLU 66
0.0013
VAL 67
0.0015
LYS 68
0.0028
PHE 69
0.0034
THR 70
0.0033
PHE 71
0.0036
ARG 72
0.0018
ARG 73
0.0013
LEU 74
0.0032
TYR 75
0.0069
GLY 76
0.0103
TYR 77
0.0143
TYR 78
0.0108
VAL 79
0.0071
LEU 80
0.0113
GLN 81
0.0127
ALA 82
0.0093
TYR 83
0.0041
MET 84
0.0034
PRO 85
0.0040
THR 86
0.0058
TYR 87
0.0061
LEU 88
0.0076
SER 89
0.0083
VAL 90
0.0071
PHE 91
0.0081
ILE 92
0.0104
SER 93
0.0069
TRP 94
0.0050
ILE 95
0.0065
ALA 96
0.0030
PHE 97
0.0058
TRP 98
0.0097
ILE 99
0.0107
ASP 100
0.0170
THR 101
0.0141
LYS 102
0.0227
ALA 103
0.0148
LEU 104
0.0130
PRO 105
0.0115
ALA 106
0.0052
ARG 107
0.0060
ILE 108
0.0110
THR 109
0.0146
LEU 110
0.0114
GLY 111
0.0098
VAL 112
0.0145
SER 113
0.0179
SER 114
0.0121
LEU 115
0.0098
MET 116
0.0125
ALA 117
0.0087
LEU 118
0.0055
THR 119
0.0079
PHE 120
0.0055
GLN 121
0.0069
PHE 122
0.0087
GLY 123
0.0172
ASN 124
0.0180
ILE 125
0.0127
VAL 126
0.0118
LYS 127
0.0181
ASN 128
0.0195
LEU 129
0.0101
PRO 130
0.0125
ARG 131
0.0184
VAL 132
0.0125
SER 133
0.0170
TYR 134
0.0136
VAL 135
0.0050
LYS 136
0.0028
ALA 137
0.0028
LEU 138
0.0042
ASP 139
0.0049
ILE 140
0.0052
TRP 141
0.0054
MET 142
0.0061
PHE 143
0.0072
GLY 144
0.0058
CYS 145
0.0045
VAL 146
0.0040
GLY 147
0.0033
PHE 148
0.0032
ILE 149
0.0049
PHE 150
0.0063
LEU 151
0.0049
SER 152
0.0040
LEU 153
0.0072
VAL 154
0.0097
GLU 155
0.0070
LEU 156
0.0074
ALA 157
0.0079
VAL 158
0.0093
VAL 159
0.0082
GLY 160
0.0085
PHE 161
0.0064
ALA 162
0.0087
ASP 163
0.0072
LYS 164
0.0050
LEU 165
0.0053
GLU 166
0.0082
ALA 167
0.0197
LYS 168
0.0133
ARG 169
0.0138
ARG 170
0.0195
ARG 171
0.0237
HIS 172
0.0138
ASN 173
0.0279
ARG 174
0.0263
CYS 175
0.0074
LYS 176
0.0238
GLU 177
0.0340
GLN 178
0.0233
LEU 179
0.0212
MET 180
0.0231
MET 181
0.0261
ARG 182
0.0269
SER 183
0.0222
ASP 184
0.0155
SER 185
0.0138
GLU 186
0.0117
GLN 187
0.0144
GLN 188
0.0111
TRP 189
0.0130
LEU 190
0.0127
SER 191
0.0129
ARG 192
0.0127
LEU 193
0.0121
SER 194
0.0157
GLY 195
0.0131
GLN 196
0.0187
ARG 197
0.0300
PRO 198
0.0405
GLN 199
0.0162
VAL 200
0.0234
SER 201
0.0536
GLU 202
0.0265
THR 203
0.0416
ASN 204
0.0586
SER 205
0.0816
ASP 206
0.0164
ALA 207
0.0348
THR 208
0.0390
HIS 209
0.0134
THR 210
0.0146
ILE 211
0.0094
GLN 212
0.0183
ILE 213
0.0216
ASN 214
0.0519
ASP 215
0.0693
GLY 216
0.0682
ASN 217
0.0302
GLY 218
0.0243
ASN 219
0.0146
VAL 220
0.0144
ARG 221
0.0121
ARG 222
0.0113
ARG 223
0.0211
LYS 224
0.0221
SER 225
0.0170
GLU 226
0.0116
GLU 227
0.0180
LYS 228
0.0366
ARG 229
0.0359
GLN 230
0.0269
LYS 231
0.0306
LEU 232
0.0347
LEU 233
0.0347
LEU 234
0.0348
GLN 235
0.0260
MET 236
0.0255
GLU 237
0.0322
SER 238
0.0041
PRO 239
0.0303
MET 240
0.0509
PHE 241
0.0130
VAL 242
0.0091
ASN 243
0.0025
GLY 244
0.0067
GLU 245
0.0092
LYS 246
0.0059
ILE 247
0.0072
ASP 248
0.0072
GLU 249
0.0070
ILE 250
0.0077
SER 251
0.0053
ALA 252
0.0052
LYS 253
0.0076
LEU 254
0.0068
PHE 255
0.0037
PRO 256
0.0061
LEU 257
0.0077
LEU 258
0.0047
PHE 259
0.0046
THR 260
0.0068
ALA 261
0.0051
PHE 262
0.0050
ASN 263
0.0045
ILE 264
0.0045
PHE 265
0.0053
TYR 266
0.0046
TRP 267
0.0034
PHE 268
0.0047
TYR 269
0.0050
TYR 270
0.0041
ILE 271
0.0044
GLY 272
0.0058
MET 273
0.0076
SER 274
0.0045
GLY 275
0.0052
GLY 276
0.0052
PHE 277
0.0051
PHE 278
0.0074
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.