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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 = 0.0570
MET 1
0.0071
ASP 2
0.0084
ARG 3
0.0098
GLN 4
0.0074
SER 5
0.0070
CYS 6
0.0048
ASN 7
0.0024
LEU 8
0.0015
VAL 9
0.0031
PHE 10
0.0042
GLU 11
0.0047
SER 12
0.0030
TYR 13
0.0043
SER 14
0.0014
TYR 15
0.0033
ASN 16
0.0035
THR 17
0.0026
ALA 18
0.0057
GLU 19
0.0064
VAL 20
0.0039
ARG 21
0.0022
ILE 22
0.0047
VAL 23
0.0081
TRP 24
0.0069
ARG 25
0.0121
ASP 26
0.0265
TRP 27
0.0350
ASP 28
0.0226
ALA 29
0.0120
VAL 30
0.0152
THR 31
0.0414
ILE 32
0.0382
PRO 33
0.0570
ASP 34
0.0210
PRO 35
0.0232
ASP 36
0.0277
SER 37
0.0189
LYS 38
0.0131
ASN 39
0.0250
LEU 40
0.0243
PRO 41
0.0246
ASP 42
0.0151
PHE 43
0.0147
GLU 44
0.0174
LEU 45
0.0126
VAL 46
0.0137
ASN 47
0.0082
ILE 48
0.0046
GLU 49
0.0029
HIS 50
0.0035
MET 51
0.0052
ASN 52
0.0075
ALA 53
0.0065
THR 54
0.0042
LEU 55
0.0073
VAL 56
0.0092
TYR 57
0.0104
THR 58
0.0133
ALA 59
0.0112
GLY 60
0.0094
LEU 61
0.0059
TRP 62
0.0033
ASP 63
0.0038
GLN 64
0.0048
LEU 65
0.0053
GLU 66
0.0035
VAL 67
0.0022
LYS 68
0.0034
PHE 69
0.0053
THR 70
0.0085
PHE 71
0.0100
ARG 72
0.0123
ARG 73
0.0113
LEU 74
0.0139
TYR 75
0.0071
GLY 76
0.0062
TYR 77
0.0066
TYR 78
0.0062
VAL 79
0.0059
LEU 80
0.0088
GLN 81
0.0097
ALA 82
0.0075
TYR 83
0.0072
MET 84
0.0095
PRO 85
0.0089
THR 86
0.0063
TYR 87
0.0070
LEU 88
0.0079
SER 89
0.0048
VAL 90
0.0044
PHE 91
0.0060
ILE 92
0.0038
SER 93
0.0025
TRP 94
0.0041
ILE 95
0.0028
ALA 96
0.0040
PHE 97
0.0049
TRP 98
0.0047
ILE 99
0.0068
ASP 100
0.0095
THR 101
0.0089
LYS 102
0.0105
ALA 103
0.0095
LEU 104
0.0077
PRO 105
0.0083
ALA 106
0.0069
ARG 107
0.0058
ILE 108
0.0057
THR 109
0.0052
LEU 110
0.0030
GLY 111
0.0026
VAL 112
0.0043
SER 113
0.0045
SER 114
0.0026
LEU 115
0.0027
MET 116
0.0056
ALA 117
0.0064
LEU 118
0.0047
THR 119
0.0055
PHE 120
0.0088
GLN 121
0.0074
PHE 122
0.0062
GLY 123
0.0069
ASN 124
0.0075
ILE 125
0.0057
VAL 126
0.0053
LYS 127
0.0043
ASN 128
0.0050
LEU 129
0.0060
PRO 130
0.0107
ARG 131
0.0141
VAL 132
0.0110
SER 133
0.0130
TYR 134
0.0097
VAL 135
0.0069
LYS 136
0.0046
ALA 137
0.0038
LEU 138
0.0041
ASP 139
0.0038
ILE 140
0.0036
TRP 141
0.0032
MET 142
0.0032
PHE 143
0.0016
GLY 144
0.0019
CYS 145
0.0026
VAL 146
0.0011
GLY 147
0.0045
PHE 148
0.0049
ILE 149
0.0027
PHE 150
0.0044
LEU 151
0.0068
SER 152
0.0053
LEU 153
0.0051
VAL 154
0.0075
GLU 155
0.0067
LEU 156
0.0063
ALA 157
0.0070
VAL 158
0.0064
VAL 159
0.0064
GLY 160
0.0065
PHE 161
0.0060
ALA 162
0.0062
ASP 163
0.0052
LYS 164
0.0062
LEU 165
0.0096
GLU 166
0.0081
ALA 167
0.0052
LYS 168
0.0151
ARG 169
0.0147
ARG 170
0.0100
ARG 171
0.0086
HIS 172
0.0258
ASN 173
0.0287
ARG 174
0.0107
CYS 175
0.0127
LYS 176
0.0274
GLU 177
0.0195
GLN 178
0.0149
LEU 179
0.0304
MET 180
0.0180
MET 181
0.0153
ARG 182
0.0361
SER 183
0.0260
ASP 184
0.0222
SER 185
0.0259
GLU 186
0.0257
GLN 187
0.0263
GLN 188
0.0271
TRP 189
0.0145
LEU 190
0.0131
SER 191
0.0277
ARG 192
0.0250
LEU 193
0.0061
SER 194
0.0139
GLY 195
0.0255
GLN 196
0.0149
ARG 197
0.0072
PRO 198
0.0214
GLN 199
0.0271
VAL 200
0.0155
SER 201
0.0217
GLU 202
0.0134
THR 203
0.0285
ASN 204
0.0179
SER 205
0.0084
ASP 206
0.0213
ALA 207
0.0409
THR 208
0.0285
HIS 209
0.0240
THR 210
0.0330
ILE 211
0.0170
GLN 212
0.0225
ILE 213
0.0315
ASN 214
0.0308
ASP 215
0.0402
GLY 216
0.0291
ASN 217
0.0239
GLY 218
0.0214
ASN 219
0.0192
VAL 220
0.0426
ARG 221
0.0356
ARG 222
0.0351
ARG 223
0.0333
LYS 224
0.0530
SER 225
0.0430
GLU 226
0.0272
GLU 227
0.0303
LYS 228
0.0456
ARG 229
0.0399
GLN 230
0.0135
LYS 231
0.0164
LEU 232
0.0363
LEU 233
0.0361
LEU 234
0.0190
GLN 235
0.0039
MET 236
0.0328
GLU 237
0.0546
SER 238
0.0461
PRO 239
0.0181
MET 240
0.0125
PHE 241
0.0086
VAL 242
0.0096
ASN 243
0.0096
GLY 244
0.0086
GLU 245
0.0094
LYS 246
0.0099
ILE 247
0.0076
ASP 248
0.0065
GLU 249
0.0055
ILE 250
0.0075
SER 251
0.0072
ALA 252
0.0055
LYS 253
0.0084
LEU 254
0.0109
PHE 255
0.0092
PRO 256
0.0104
LEU 257
0.0136
LEU 258
0.0122
PHE 259
0.0094
THR 260
0.0124
ALA 261
0.0115
PHE 262
0.0077
ASN 263
0.0071
ILE 264
0.0080
PHE 265
0.0055
TYR 266
0.0034
TRP 267
0.0036
PHE 268
0.0033
TYR 269
0.0059
TYR 270
0.0051
ILE 271
0.0055
GLY 272
0.0059
MET 273
0.0100
SER 274
0.0107
GLY 275
0.0140
GLY 276
0.0104
PHE 277
0.0074
PHE 278
0.0198
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.