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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 = 0.0483
ASP 36
0.0286
ASN 37
0.0317
PRO 38
0.0286
TYR 39
0.0238
ARG 40
0.0144
ARG 41
0.0122
GLY 42
0.0107
PRO 43
0.0118
ASN 44
0.0114
PRO 45
0.0143
THR 46
0.0267
ARG 47
0.0154
ASP 48
0.0247
ASP 48
0.0247
ALA 49
0.0146
LEU 50
0.0133
THR 51
0.0174
ALA 52
0.0138
ASP 53
0.0192
GLY 54
0.0194
PRO 55
0.0173
PHE 56
0.0150
LYS 57
0.0177
VAL 58
0.0108
ALA 59
0.0099
THR 60
0.0114
TYR 61
0.0140
THR 62
0.0179
VAL 63
0.0132
SER 64
0.0252
ARG 65
0.0196
LEU 66
0.0102
SER 67
0.0080
VAL 68
0.0138
SER 69
0.0227
GLY 70
0.0093
PHE 71
0.0089
GLY 72
0.0123
GLY 73
0.0126
GLY 74
0.0092
VAL 75
0.0094
ILE 76
0.0076
TYR 77
0.0076
TYR 78
0.0079
PRO 79
0.0068
THR 80
0.0159
GLY 81
0.0349
THR 82
0.0281
SER 83
0.0231
LEU 84
0.0089
THR 85
0.0074
PHE 86
0.0023
GLY 87
0.0040
GLY 88
0.0057
ILE 89
0.0062
ALA 90
0.0066
MET 91
0.0064
MET 91
0.0064
SER 92
0.0092
PRO 93
0.0073
GLY 94
0.0065
TYR 95
0.0091
THR 96
0.0075
ALA 97
0.0101
ASP 98
0.0190
ALA 99
0.0132
SER 100
0.0262
SER 101
0.0243
LEU 102
0.0160
ALA 103
0.0215
TRP 104
0.0249
LEU 105
0.0108
GLY 106
0.0078
ARG 107
0.0138
ARG 108
0.0124
LEU 109
0.0085
ALA 110
0.0096
SER 111
0.0144
HIS 112
0.0102
GLY 113
0.0093
PHE 114
0.0030
VAL 115
0.0023
VAL 116
0.0033
LEU 117
0.0031
VAL 118
0.0029
ILE 119
0.0046
ASN 120
0.0088
THR 121
0.0068
ASN 122
0.0169
SER 123
0.0107
ARG 124
0.0057
PHE 125
0.0084
ASP 126
0.0095
GLY 127
0.0119
PRO 128
0.0110
ASP 129
0.0108
SER 130
0.0084
ARG 131
0.0099
ALA 132
0.0126
SER 133
0.0139
SER 133
0.0139
GLN 134
0.0101
LEU 135
0.0100
SER 136
0.0132
SER 136
0.0132
ALA 137
0.0124
ALA 138
0.0089
LEU 139
0.0084
ASN 140
0.0085
ASN 140
0.0085
TYR 141
0.0059
LEU 142
0.0060
LEU 142
0.0059
ARG 143
0.0054
THR 144
0.0089
ARG 145
0.0112
SER 146
0.0108
PRO 147
0.0198
SER 148
0.0481
SER 148
0.0483
ALA 149
0.0400
VAL 150
0.0135
ARG 151
0.0134
ALA 152
0.0189
ARG 153
0.0136
LEU 154
0.0092
ASP 155
0.0106
ALA 156
0.0122
ASN 157
0.0231
ARG 158
0.0083
LEU 159
0.0081
ALA 160
0.0072
VAL 161
0.0104
ALA 162
0.0099
GLY 163
0.0111
HIS 164
0.0138
SER 165
0.0137
MET 166
0.0093
GLY 167
0.0110
GLY 168
0.0139
GLY 169
0.0121
GLY 170
0.0119
THR 171
0.0113
LEU 172
0.0114
ARG 173
0.0090
ILE 174
0.0097
ALA 175
0.0071
GLU 176
0.0090
GLN 177
0.0128
ASN 178
0.0138
PRO 179
0.0114
SER 180
0.0103
LEU 181
0.0007
LYS 182
0.0068
ALA 183
0.0096
ALA 184
0.0085
VAL 185
0.0093
PRO 186
0.0112
LEU 187
0.0103
THR 188
0.0126
PRO 189
0.0122
TRP 190
0.0104
HIS 191
0.0109
THR 192
0.0179
ASP 193
0.0256
LYS 194
0.0209
THR 195
0.0226
PHE 196
0.0156
ASN 197
0.0139
THR 198
0.0070
SER 199
0.0079
VAL 200
0.0035
PRO 201
0.0063
VAL 202
0.0061
LEU 203
0.0058
ILE 204
0.0075
VAL 205
0.0074
GLY 206
0.0089
ALA 207
0.0102
GLU 208
0.0166
ARG 209
0.0113
ASP 210
0.0171
THR 211
0.0279
VAL 212
0.0153
ALA 213
0.0063
PRO 214
0.0057
VAL 215
0.0061
SER 216
0.0296
SER 216
0.0297
GLN 217
0.0269
HIS 218
0.0095
ALA 219
0.0126
ILE 220
0.0169
PRO 221
0.0169
PHE 222
0.0135
TYR 223
0.0111
GLN 224
0.0186
ASN 225
0.0187
LEU 226
0.0129
PRO 227
0.0112
SER 228
0.0052
SER 228
0.0051
THR 229
0.0077
THR 230
0.0057
PRO 231
0.0045
LYS 232
0.0022
VAL 233
0.0023
TYR 234
0.0038
VAL 235
0.0050
GLU 236
0.0126
LEU 237
0.0119
CYS 238
0.0206
ASN 239
0.0101
ASN 239
0.0089
ALA 240
0.0137
SER 241
0.0154
HIS 242
0.0153
ILE 243
0.0129
ALA 244
0.0100
PRO 245
0.0099
ASN 246
0.0297
SER 247
0.0436
ASN 248
0.0370
ASN 249
0.0296
ALA 250
0.0249
ALA 251
0.0268
ILE 252
0.0134
SER 253
0.0153
VAL 254
0.0154
TYR 255
0.0153
THR 256
0.0098
ILE 257
0.0106
SER 258
0.0064
TRP 259
0.0064
MET 260
0.0073
LYS 261
0.0070
LEU 262
0.0078
TRP 263
0.0076
VAL 264
0.0101
ASP 265
0.0114
ASN 266
0.0112
ASP 267
0.0127
THR 268
0.0134
ARG 269
0.0113
TYR 270
0.0063
ARG 271
0.0093
GLN 272
0.0083
PHE 273
0.0014
LEU 274
0.0031
CYS 275
0.0027
ASP 276
0.0127
VAL 277
0.0079
LYS 278
0.0086
ASP 279
0.0209
PRO 280
0.0287
ALA 281
0.0312
LEU 282
0.0195
CYS 283
0.0195
ASP 284
0.0107
PHE 285
0.0095
ARG 286
0.0054
THR 287
0.0032
ASN 288
0.0057
ASN 289
0.0066
ARG 290
0.0038
HIS 291
0.0040
CYS 292
0.0206
LYS 293
0.0308
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.