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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 = 0.0548
ASP 36
0.0360
ASN 37
0.0417
PRO 38
0.0299
TYR 39
0.0095
ARG 40
0.0101
ARG 41
0.0135
GLY 42
0.0280
PRO 43
0.0355
ASN 44
0.0128
PRO 45
0.0183
THR 46
0.0046
ARG 47
0.0046
ASP 48
0.0242
ASP 48
0.0243
ALA 49
0.0258
LEU 50
0.0146
THR 51
0.0199
ALA 52
0.0223
ASP 53
0.0198
GLY 54
0.0229
PRO 55
0.0277
PHE 56
0.0080
LYS 57
0.0089
VAL 58
0.0102
ALA 59
0.0202
THR 60
0.0253
TYR 61
0.0206
THR 62
0.0178
VAL 63
0.0107
SER 64
0.0265
ARG 65
0.0149
LEU 66
0.0095
SER 67
0.0263
VAL 68
0.0170
SER 69
0.0142
GLY 70
0.0104
PHE 71
0.0094
GLY 72
0.0100
GLY 73
0.0119
GLY 74
0.0068
VAL 75
0.0066
ILE 76
0.0086
TYR 77
0.0082
TYR 78
0.0096
PRO 79
0.0083
THR 80
0.0187
GLY 81
0.0319
THR 82
0.0250
SER 83
0.0462
LEU 84
0.0044
THR 85
0.0095
PHE 86
0.0121
GLY 87
0.0160
GLY 88
0.0059
ILE 89
0.0058
ALA 90
0.0039
MET 91
0.0039
MET 91
0.0039
SER 92
0.0090
PRO 93
0.0101
GLY 94
0.0084
TYR 95
0.0089
THR 96
0.0067
ALA 97
0.0107
ASP 98
0.0148
ALA 99
0.0118
SER 100
0.0168
SER 101
0.0181
LEU 102
0.0086
ALA 103
0.0088
TRP 104
0.0062
LEU 105
0.0056
GLY 106
0.0043
ARG 107
0.0081
ARG 108
0.0083
LEU 109
0.0068
ALA 110
0.0047
SER 111
0.0063
HIS 112
0.0051
GLY 113
0.0047
PHE 114
0.0063
VAL 115
0.0067
VAL 116
0.0055
LEU 117
0.0054
VAL 118
0.0035
ILE 119
0.0032
ASN 120
0.0083
THR 121
0.0062
ASN 122
0.0086
SER 123
0.0044
ARG 124
0.0136
PHE 125
0.0191
ASP 126
0.0126
GLY 127
0.0136
PRO 128
0.0093
ASP 129
0.0106
SER 130
0.0107
ARG 131
0.0101
ALA 132
0.0064
SER 133
0.0060
SER 133
0.0060
GLN 134
0.0046
LEU 135
0.0049
SER 136
0.0035
SER 136
0.0036
ALA 137
0.0039
ALA 138
0.0047
LEU 139
0.0043
ASN 140
0.0097
ASN 140
0.0096
TYR 141
0.0090
LEU 142
0.0080
LEU 142
0.0080
ARG 143
0.0045
THR 144
0.0114
ARG 145
0.0149
SER 146
0.0120
PRO 147
0.0110
SER 148
0.0182
SER 148
0.0185
ALA 149
0.0197
VAL 150
0.0095
ARG 151
0.0057
ALA 152
0.0154
ARG 153
0.0106
LEU 154
0.0126
ASP 155
0.0196
ALA 156
0.0121
ASN 157
0.0548
ARG 158
0.0123
LEU 159
0.0057
ALA 160
0.0063
VAL 161
0.0061
ALA 162
0.0044
GLY 163
0.0049
HIS 164
0.0037
SER 165
0.0033
MET 166
0.0045
GLY 167
0.0073
GLY 168
0.0028
GLY 169
0.0015
GLY 170
0.0035
THR 171
0.0031
LEU 172
0.0017
ARG 173
0.0040
ILE 174
0.0035
ALA 175
0.0025
GLU 176
0.0074
GLN 177
0.0086
ASN 178
0.0133
PRO 179
0.0165
SER 180
0.0262
LEU 181
0.0115
LYS 182
0.0126
ALA 183
0.0069
ALA 184
0.0053
VAL 185
0.0050
PRO 186
0.0048
LEU 187
0.0023
THR 188
0.0020
PRO 189
0.0035
TRP 190
0.0030
HIS 191
0.0043
THR 192
0.0163
ASP 193
0.0114
LYS 194
0.0052
THR 195
0.0037
PHE 196
0.0056
ASN 197
0.0063
THR 198
0.0080
SER 199
0.0098
VAL 200
0.0093
PRO 201
0.0094
VAL 202
0.0067
LEU 203
0.0045
ILE 204
0.0061
VAL 205
0.0031
GLY 206
0.0019
ALA 207
0.0053
GLU 208
0.0108
ARG 209
0.0098
ASP 210
0.0107
THR 211
0.0135
VAL 212
0.0090
ALA 213
0.0076
PRO 214
0.0065
VAL 215
0.0075
SER 216
0.0087
SER 216
0.0087
GLN 217
0.0085
HIS 218
0.0066
ALA 219
0.0073
ILE 220
0.0083
PRO 221
0.0098
PHE 222
0.0078
TYR 223
0.0076
GLN 224
0.0083
ASN 225
0.0095
LEU 226
0.0061
PRO 227
0.0043
SER 228
0.0088
SER 228
0.0088
THR 229
0.0141
THR 230
0.0088
PRO 231
0.0076
LYS 232
0.0050
VAL 233
0.0034
TYR 234
0.0040
VAL 235
0.0009
GLU 236
0.0049
LEU 237
0.0074
CYS 238
0.0133
ASN 239
0.0061
ASN 239
0.0049
ALA 240
0.0108
SER 241
0.0094
HIS 242
0.0073
ILE 243
0.0078
ALA 244
0.0081
PRO 245
0.0065
ASN 246
0.0074
SER 247
0.0090
ASN 248
0.0068
ASN 249
0.0122
ALA 250
0.0150
ALA 251
0.0143
ILE 252
0.0110
SER 253
0.0130
VAL 254
0.0131
TYR 255
0.0117
THR 256
0.0068
ILE 257
0.0070
SER 258
0.0093
TRP 259
0.0046
MET 260
0.0035
LYS 261
0.0030
LEU 262
0.0067
TRP 263
0.0115
VAL 264
0.0130
ASP 265
0.0148
ASN 266
0.0143
ASP 267
0.0068
THR 268
0.0244
ARG 269
0.0181
TYR 270
0.0180
ARG 271
0.0269
GLN 272
0.0248
PHE 273
0.0215
LEU 274
0.0108
CYS 275
0.0130
ASP 276
0.0344
VAL 277
0.0080
LYS 278
0.0111
ASP 279
0.0115
PRO 280
0.0338
ALA 281
0.0067
LEU 282
0.0106
CYS 283
0.0106
ASP 284
0.0130
PHE 285
0.0097
ARG 286
0.0095
THR 287
0.0077
ASN 288
0.0096
ASN 289
0.0118
ARG 290
0.0063
HIS 291
0.0065
CYS 292
0.0173
LYS 293
0.0208
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.