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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 = 0.0633
ASP 36
0.0254
ASN 37
0.0365
PRO 38
0.0633
TYR 39
0.0356
ARG 40
0.0177
ARG 41
0.0170
GLY 42
0.0114
PRO 43
0.0187
ASN 44
0.0108
PRO 45
0.0091
THR 46
0.0187
ARG 47
0.0158
ASP 48
0.0400
ASP 48
0.0400
ALA 49
0.0347
LEU 50
0.0095
THR 51
0.0139
ALA 52
0.0121
ASP 53
0.0107
GLY 54
0.0120
PRO 55
0.0190
PHE 56
0.0252
LYS 57
0.0349
VAL 58
0.0165
ALA 59
0.0222
THR 60
0.0056
TYR 61
0.0027
THR 62
0.0110
VAL 63
0.0136
SER 64
0.0155
ARG 65
0.0139
LEU 66
0.0292
SER 67
0.0381
VAL 68
0.0254
SER 69
0.0353
GLY 70
0.0239
PHE 71
0.0216
GLY 72
0.0156
GLY 73
0.0155
GLY 74
0.0123
VAL 75
0.0092
ILE 76
0.0032
TYR 77
0.0029
TYR 78
0.0083
PRO 79
0.0079
THR 80
0.0262
GLY 81
0.0419
THR 82
0.0235
SER 83
0.0399
LEU 84
0.0163
THR 85
0.0153
PHE 86
0.0114
GLY 87
0.0144
GLY 88
0.0103
ILE 89
0.0100
ALA 90
0.0067
MET 91
0.0066
MET 91
0.0066
SER 92
0.0073
PRO 93
0.0074
GLY 94
0.0095
TYR 95
0.0091
THR 96
0.0117
ALA 97
0.0057
ASP 98
0.0078
ALA 99
0.0099
SER 100
0.0099
SER 101
0.0087
LEU 102
0.0058
ALA 103
0.0068
TRP 104
0.0050
LEU 105
0.0030
GLY 106
0.0059
ARG 107
0.0030
ARG 108
0.0027
LEU 109
0.0057
ALA 110
0.0033
SER 111
0.0072
HIS 112
0.0069
GLY 113
0.0096
PHE 114
0.0107
VAL 115
0.0115
VAL 116
0.0078
LEU 117
0.0071
VAL 118
0.0090
ILE 119
0.0108
ASN 120
0.0115
THR 121
0.0112
ASN 122
0.0119
SER 123
0.0073
ARG 124
0.0018
PHE 125
0.0082
ASP 126
0.0091
GLY 127
0.0105
PRO 128
0.0074
ASP 129
0.0070
SER 130
0.0113
ARG 131
0.0107
ALA 132
0.0108
SER 133
0.0109
SER 133
0.0109
GLN 134
0.0124
LEU 135
0.0098
SER 136
0.0109
SER 136
0.0109
ALA 137
0.0133
ALA 138
0.0099
LEU 139
0.0070
ASN 140
0.0065
ASN 140
0.0066
TYR 141
0.0079
LEU 142
0.0103
LEU 142
0.0103
ARG 143
0.0142
THR 144
0.0186
ARG 145
0.0210
SER 146
0.0101
PRO 147
0.0129
SER 148
0.0274
SER 148
0.0276
ALA 149
0.0235
VAL 150
0.0150
ARG 151
0.0145
ALA 152
0.0244
ARG 153
0.0172
LEU 154
0.0163
ASP 155
0.0158
ALA 156
0.0183
ASN 157
0.0215
ARG 158
0.0121
LEU 159
0.0126
ALA 160
0.0078
VAL 161
0.0066
ALA 162
0.0040
GLY 163
0.0037
HIS 164
0.0038
SER 165
0.0043
MET 166
0.0060
GLY 167
0.0060
GLY 168
0.0026
GLY 169
0.0033
GLY 170
0.0057
THR 171
0.0029
LEU 172
0.0014
ARG 173
0.0032
ILE 174
0.0050
ALA 175
0.0053
GLU 176
0.0062
GLN 177
0.0053
ASN 178
0.0073
PRO 179
0.0110
SER 180
0.0172
LEU 181
0.0113
LYS 182
0.0089
ALA 183
0.0072
ALA 184
0.0061
VAL 185
0.0055
PRO 186
0.0044
LEU 187
0.0044
THR 188
0.0068
PRO 189
0.0060
TRP 190
0.0072
HIS 191
0.0057
THR 192
0.0084
ASP 193
0.0067
LYS 194
0.0058
THR 195
0.0071
PHE 196
0.0030
ASN 197
0.0053
THR 198
0.0058
SER 199
0.0077
VAL 200
0.0079
PRO 201
0.0065
VAL 202
0.0047
LEU 203
0.0048
ILE 204
0.0061
VAL 205
0.0078
GLY 206
0.0135
ALA 207
0.0132
GLU 208
0.0298
ARG 209
0.0296
ASP 210
0.0073
THR 211
0.0025
VAL 212
0.0078
ALA 213
0.0095
PRO 214
0.0112
VAL 215
0.0115
SER 216
0.0174
SER 216
0.0174
GLN 217
0.0118
HIS 218
0.0056
ALA 219
0.0073
ILE 220
0.0091
PRO 221
0.0096
PHE 222
0.0048
TYR 223
0.0058
GLN 224
0.0127
ASN 225
0.0105
LEU 226
0.0079
PRO 227
0.0077
SER 228
0.0108
SER 228
0.0108
THR 229
0.0125
THR 230
0.0090
PRO 231
0.0079
LYS 232
0.0045
VAL 233
0.0046
TYR 234
0.0053
VAL 235
0.0075
GLU 236
0.0151
LEU 237
0.0146
CYS 238
0.0236
ASN 239
0.0275
ASN 239
0.0263
ALA 240
0.0173
SER 241
0.0128
HIS 242
0.0077
ILE 243
0.0064
ALA 244
0.0071
PRO 245
0.0056
ASN 246
0.0053
SER 247
0.0077
ASN 248
0.0079
ASN 249
0.0086
ALA 250
0.0093
ALA 251
0.0092
ILE 252
0.0070
SER 253
0.0036
VAL 254
0.0029
TYR 255
0.0059
THR 256
0.0065
ILE 257
0.0058
SER 258
0.0036
TRP 259
0.0036
MET 260
0.0045
LYS 261
0.0040
LEU 262
0.0036
TRP 263
0.0029
VAL 264
0.0054
ASP 265
0.0084
ASN 266
0.0199
ASP 267
0.0118
THR 268
0.0131
ARG 269
0.0063
TYR 270
0.0068
ARG 271
0.0113
GLN 272
0.0097
PHE 273
0.0069
LEU 274
0.0069
CYS 275
0.0093
ASP 276
0.0203
VAL 277
0.0158
LYS 278
0.0181
ASP 279
0.0124
PRO 280
0.0116
ALA 281
0.0130
LEU 282
0.0143
CYS 283
0.0143
ASP 284
0.0091
PHE 285
0.0071
ARG 286
0.0063
THR 287
0.0041
ASN 288
0.0069
ASN 289
0.0065
ARG 290
0.0073
HIS 291
0.0075
CYS 292
0.0176
LYS 293
0.0163
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.