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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 = 0.0662
GLY 30
0.0479
SER 31
0.0169
HIS 32
0.0078
MET 33
0.0092
ARG 34
0.0219
GLY 35
0.0296
PRO 36
0.0207
ASN 37
0.0431
PRO 38
0.0326
THR 39
0.0381
ALA 40
0.0366
ALA 41
0.0474
SER 42
0.0225
LEU 43
0.0115
GLU 44
0.0137
ALA 45
0.0070
SER 46
0.0219
ALA 47
0.0288
GLY 48
0.0275
PRO 49
0.0301
PHE 50
0.0246
THR 51
0.0145
VAL 52
0.0199
ARG 53
0.0427
SER 54
0.0223
PHE 55
0.0176
THR 56
0.0062
VAL 57
0.0163
SER 58
0.0263
ARG 59
0.0605
PRO 60
0.0328
SER 61
0.0325
GLY 62
0.0175
TYR 63
0.0169
GLY 64
0.0210
ALA 65
0.0189
GLY 66
0.0089
THR 67
0.0017
VAL 68
0.0064
TYR 69
0.0091
TYR 70
0.0061
PRO 71
0.0009
THR 72
0.0254
ASN 73
0.0371
ALA 74
0.0323
GLY 75
0.0662
GLY 76
0.0335
THR 77
0.0250
VAL 78
0.0108
GLY 79
0.0055
ALA 80
0.0028
ILE 81
0.0031
ALA 82
0.0005
ILE 83
0.0014
VAL 84
0.0045
PRO 85
0.0040
GLY 86
0.0030
TYR 87
0.0124
THR 88
0.0194
ALA 89
0.0092
ARG 90
0.0079
GLN 91
0.0071
SER 92
0.0069
SER 93
0.0038
ILE 94
0.0028
LYS 95
0.0020
TRP 96
0.0082
TRP 97
0.0073
GLY 98
0.0084
PRO 99
0.0147
ARG 100
0.0127
LEU 101
0.0129
ALA 102
0.0141
SER 103
0.0225
HIS 104
0.0156
GLY 105
0.0149
PHE 106
0.0061
VAL 107
0.0026
VAL 108
0.0042
ILE 109
0.0031
THR 110
0.0023
ILE 111
0.0056
ASP 112
0.0094
THR 113
0.0067
ASN 114
0.0102
SER 115
0.0049
THR 116
0.0171
LEU 117
0.0184
ASP 118
0.0031
GLN 119
0.0029
PRO 120
0.0058
SER 121
0.0115
SER 122
0.0107
ARG 123
0.0081
SER 124
0.0094
SER 125
0.0096
GLN 126
0.0082
GLN 127
0.0054
MET 128
0.0024
ALA 129
0.0088
ALA 130
0.0062
LEU 131
0.0062
ARG 132
0.0206
GLN 133
0.0184
VAL 134
0.0097
ALA 135
0.0108
SER 136
0.0140
LEU 137
0.0126
ASN 138
0.0064
GLY 139
0.0076
THR 140
0.0150
SER 141
0.0325
SER 142
0.0203
SER 143
0.0117
PRO 144
0.0168
ILE 145
0.0156
TYR 146
0.0089
GLY 147
0.0076
LYS 148
0.0110
VAL 149
0.0064
ASP 150
0.0110
THR 151
0.0105
ALA 152
0.0185
ARG 153
0.0116
MET 154
0.0071
GLY 155
0.0061
VAL 156
0.0029
MET 157
0.0020
GLY 158
0.0028
TRP 159
0.0022
SER 160
0.0036
MET 161
0.0029
GLY 162
0.0039
GLY 163
0.0038
GLY 164
0.0044
GLY 165
0.0068
SER 166
0.0053
LEU 167
0.0053
ILE 168
0.0112
SER 169
0.0090
ALA 170
0.0103
ALA 171
0.0152
ASN 172
0.0252
ASN 173
0.0230
PRO 174
0.0235
SER 175
0.0268
LEU 176
0.0100
LYS 177
0.0089
ALA 178
0.0035
ALA 179
0.0026
ALA 180
0.0011
PRO 181
0.0020
GLN 182
0.0014
ALA 183
0.0025
PRO 184
0.0018
TRP 185
0.0035
ASP 186
0.0065
SER 187
0.0226
SER 188
0.0168
THR 189
0.0121
ASN 190
0.0076
PHE 191
0.0032
SER 192
0.0042
SER 193
0.0031
VAL 194
0.0055
THR 195
0.0047
VAL 196
0.0051
PRO 197
0.0013
THR 198
0.0014
LEU 199
0.0017
ILE 200
0.0004
PHE 201
0.0008
ALA 202
0.0006
CYS 203
0.0032
GLU 204
0.0057
ASN 205
0.0108
ASP 206
0.0121
SER 207
0.0204
ILE 208
0.0159
ALA 209
0.0074
PRO 210
0.0066
VAL 211
0.0049
ASN 212
0.0220
SER 213
0.0190
SER 214
0.0055
ALA 215
0.0030
LEU 216
0.0071
PRO 217
0.0100
ILE 218
0.0043
TYR 219
0.0025
ASP 220
0.0032
SER 221
0.0038
MET 222
0.0028
SER 223
0.0051
ARG 224
0.0050
ILE 225
0.0030
ALA 226
0.0037
LYS 227
0.0030
GLN 228
0.0018
PHE 229
0.0004
LEU 230
0.0013
GLU 231
0.0021
ILE 232
0.0054
ASN 233
0.0069
GLY 234
0.0150
GLY 235
0.0096
SER 236
0.0087
HIS 237
0.0050
SER 238
0.0055
CYS 239
0.0074
ALA 240
0.0046
ASN 241
0.0048
SER 242
0.0101
GLY 243
0.0227
ASN 244
0.0155
SER 245
0.0226
ASN 246
0.0091
GLN 247
0.0090
ALA 248
0.0077
LEU 249
0.0049
ILE 250
0.0028
GLY 251
0.0053
LYS 252
0.0041
LYS 253
0.0032
GLY 254
0.0054
VAL 255
0.0070
ALA 256
0.0050
TRP 257
0.0051
MET 258
0.0066
LYS 259
0.0066
ARG 260
0.0057
PHE 261
0.0061
MET 262
0.0040
ASP 263
0.0041
ASN 264
0.0092
ASP 265
0.0108
THR 266
0.0194
ARG 267
0.0174
TYR 268
0.0108
SER 269
0.0113
THR 270
0.0069
PHE 271
0.0062
ALA 272
0.0057
CYS 273
0.0049
GLU 274
0.0059
ASN 275
0.0052
PRO 276
0.0053
ASN 277
0.0152
SER 278
0.0110
THR 279
0.0212
ARG 280
0.0043
VAL 281
0.0032
SER 282
0.0029
ASP 283
0.0041
PHE 284
0.0035
ARG 285
0.0024
THR 286
0.0042
ALA 287
0.0048
ASN 288
0.0061
CYS 289
0.0053
SER 290
0.0060
LEU 291
0.0032
GLU 292
0.0221
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.