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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 = 0.0651
ASP 36
0.0080
ASN 37
0.0016
PRO 38
0.0072
TYR 39
0.0054
ARG 40
0.0049
ARG 41
0.0074
GLY 42
0.0215
PRO 43
0.0346
ASN 44
0.0342
PRO 45
0.0092
THR 46
0.0176
ARG 47
0.0189
ASP 48
0.0356
ASP 48
0.0355
ALA 49
0.0215
LEU 50
0.0087
THR 51
0.0173
ALA 52
0.0184
ASP 53
0.0178
GLY 54
0.0199
PRO 55
0.0236
PHE 56
0.0073
LYS 57
0.0281
VAL 58
0.0074
ALA 59
0.0081
THR 60
0.0075
TYR 61
0.0068
THR 62
0.0193
VAL 63
0.0186
SER 64
0.0315
ARG 65
0.0073
LEU 66
0.0204
SER 67
0.0442
VAL 68
0.0293
SER 69
0.0298
GLY 70
0.0125
PHE 71
0.0066
GLY 72
0.0040
GLY 73
0.0115
GLY 74
0.0087
VAL 75
0.0076
ILE 76
0.0061
TYR 77
0.0076
TYR 78
0.0055
PRO 79
0.0035
THR 80
0.0301
GLY 81
0.0467
THR 82
0.0495
SER 83
0.0595
LEU 84
0.0294
THR 85
0.0165
PHE 86
0.0106
GLY 87
0.0130
GLY 88
0.0071
ILE 89
0.0063
ALA 90
0.0033
MET 91
0.0026
MET 91
0.0026
SER 92
0.0029
PRO 93
0.0042
GLY 94
0.0076
TYR 95
0.0094
THR 96
0.0097
ALA 97
0.0117
ASP 98
0.0071
ALA 99
0.0034
SER 100
0.0088
SER 101
0.0088
LEU 102
0.0054
ALA 103
0.0061
TRP 104
0.0105
LEU 105
0.0068
GLY 106
0.0065
ARG 107
0.0065
ARG 108
0.0108
LEU 109
0.0081
ALA 110
0.0105
SER 111
0.0122
HIS 112
0.0112
GLY 113
0.0123
PHE 114
0.0083
VAL 115
0.0076
VAL 116
0.0072
LEU 117
0.0053
VAL 118
0.0030
ILE 119
0.0029
ASN 120
0.0032
THR 121
0.0028
ASN 122
0.0100
SER 123
0.0190
ARG 124
0.0125
PHE 125
0.0126
ASP 126
0.0097
GLY 127
0.0139
PRO 128
0.0079
ASP 129
0.0078
SER 130
0.0089
ARG 131
0.0062
ALA 132
0.0051
SER 133
0.0079
SER 133
0.0080
GLN 134
0.0044
LEU 135
0.0032
SER 136
0.0063
SER 136
0.0063
ALA 137
0.0080
ALA 138
0.0050
LEU 139
0.0040
ASN 140
0.0103
ASN 140
0.0104
TYR 141
0.0077
LEU 142
0.0069
LEU 142
0.0069
ARG 143
0.0105
THR 144
0.0117
ARG 145
0.0173
SER 146
0.0113
PRO 147
0.0101
SER 148
0.0424
SER 148
0.0426
ALA 149
0.0320
VAL 150
0.0117
ARG 151
0.0143
ALA 152
0.0050
ARG 153
0.0042
LEU 154
0.0061
ASP 155
0.0079
ALA 156
0.0097
ASN 157
0.0085
ARG 158
0.0053
LEU 159
0.0062
ALA 160
0.0043
VAL 161
0.0028
ALA 162
0.0019
GLY 163
0.0034
HIS 164
0.0049
SER 165
0.0054
MET 166
0.0079
GLY 167
0.0041
GLY 168
0.0032
GLY 169
0.0035
GLY 170
0.0034
THR 171
0.0012
LEU 172
0.0014
ARG 173
0.0020
ILE 174
0.0028
ALA 175
0.0027
GLU 176
0.0046
GLN 177
0.0065
ASN 178
0.0063
PRO 179
0.0081
SER 180
0.0074
LEU 181
0.0054
LYS 182
0.0043
ALA 183
0.0033
ALA 184
0.0010
VAL 185
0.0027
PRO 186
0.0043
LEU 187
0.0048
THR 188
0.0050
PRO 189
0.0035
TRP 190
0.0057
HIS 191
0.0044
THR 192
0.0050
ASP 193
0.0029
LYS 194
0.0083
THR 195
0.0095
PHE 196
0.0043
ASN 197
0.0049
THR 198
0.0040
SER 199
0.0057
VAL 200
0.0045
PRO 201
0.0041
VAL 202
0.0009
LEU 203
0.0032
ILE 204
0.0047
VAL 205
0.0049
GLY 206
0.0062
ALA 207
0.0061
GLU 208
0.0057
ARG 209
0.0090
ASP 210
0.0090
THR 211
0.0163
VAL 212
0.0110
ALA 213
0.0099
PRO 214
0.0121
VAL 215
0.0108
SER 216
0.0192
SER 216
0.0193
GLN 217
0.0168
HIS 218
0.0085
ALA 219
0.0082
ILE 220
0.0112
PRO 221
0.0118
PHE 222
0.0061
TYR 223
0.0043
GLN 224
0.0085
ASN 225
0.0086
LEU 226
0.0029
PRO 227
0.0057
SER 228
0.0208
SER 228
0.0206
THR 229
0.0226
THR 230
0.0068
PRO 231
0.0056
LYS 232
0.0027
VAL 233
0.0045
TYR 234
0.0043
VAL 235
0.0036
GLU 236
0.0074
LEU 237
0.0038
CYS 238
0.0063
ASN 239
0.0049
ASN 239
0.0054
ALA 240
0.0061
SER 241
0.0061
HIS 242
0.0051
ILE 243
0.0050
ALA 244
0.0090
PRO 245
0.0083
ASN 246
0.0099
SER 247
0.0143
ASN 248
0.0161
ASN 249
0.0155
ALA 250
0.0125
ALA 251
0.0144
ILE 252
0.0092
SER 253
0.0078
VAL 254
0.0106
TYR 255
0.0105
THR 256
0.0037
ILE 257
0.0013
SER 258
0.0057
TRP 259
0.0041
MET 260
0.0019
LYS 261
0.0037
LEU 262
0.0065
TRP 263
0.0043
VAL 264
0.0045
ASP 265
0.0053
ASN 266
0.0077
ASP 267
0.0105
THR 268
0.0235
ARG 269
0.0203
TYR 270
0.0107
ARG 271
0.0171
GLN 272
0.0214
PHE 273
0.0191
LEU 274
0.0137
CYS 275
0.0166
ASP 276
0.0267
VAL 277
0.0132
LYS 278
0.0185
ASP 279
0.0100
PRO 280
0.0651
ALA 281
0.0280
LEU 282
0.0075
CYS 283
0.0161
ASP 284
0.0111
PHE 285
0.0089
ARG 286
0.0064
THR 287
0.0039
ASN 288
0.0045
ASN 289
0.0044
ARG 290
0.0085
HIS 291
0.0119
CYS 292
0.0209
LYS 293
0.0143
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.