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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 = 0.0458
ASP 36
0.0147
ASN 37
0.0097
PRO 38
0.0126
TYR 39
0.0084
ARG 40
0.0053
ARG 41
0.0077
GLY 42
0.0239
PRO 43
0.0259
ASN 44
0.0422
PRO 45
0.0247
THR 46
0.0229
ARG 47
0.0137
ASP 48
0.0129
ASP 48
0.0130
ALA 49
0.0166
LEU 50
0.0127
THR 51
0.0103
ALA 52
0.0062
ASP 53
0.0080
GLY 54
0.0053
PRO 55
0.0099
PHE 56
0.0073
LYS 57
0.0098
VAL 58
0.0084
ALA 59
0.0067
THR 60
0.0057
TYR 61
0.0034
THR 62
0.0087
VAL 63
0.0065
SER 64
0.0250
ARG 65
0.0155
LEU 66
0.0205
SER 67
0.0296
VAL 68
0.0188
SER 69
0.0218
GLY 70
0.0092
PHE 71
0.0058
GLY 72
0.0105
GLY 73
0.0084
GLY 74
0.0090
VAL 75
0.0086
ILE 76
0.0060
TYR 77
0.0083
TYR 78
0.0076
PRO 79
0.0049
THR 80
0.0074
GLY 81
0.0182
THR 82
0.0176
SER 83
0.0262
LEU 84
0.0186
THR 85
0.0161
PHE 86
0.0086
GLY 87
0.0099
GLY 88
0.0088
ILE 89
0.0066
ALA 90
0.0053
MET 91
0.0018
MET 91
0.0018
SER 92
0.0047
PRO 93
0.0107
GLY 94
0.0143
TYR 95
0.0191
THR 96
0.0234
ALA 97
0.0131
ASP 98
0.0187
ALA 99
0.0176
SER 100
0.0347
SER 101
0.0322
LEU 102
0.0155
ALA 103
0.0189
TRP 104
0.0171
LEU 105
0.0075
GLY 106
0.0078
ARG 107
0.0130
ARG 108
0.0081
LEU 109
0.0081
ALA 110
0.0087
SER 111
0.0079
HIS 112
0.0059
GLY 113
0.0060
PHE 114
0.0089
VAL 115
0.0082
VAL 116
0.0069
LEU 117
0.0056
VAL 118
0.0064
ILE 119
0.0062
ASN 120
0.0116
THR 121
0.0104
ASN 122
0.0121
SER 123
0.0129
ARG 124
0.0132
PHE 125
0.0281
ASP 126
0.0173
GLY 127
0.0161
PRO 128
0.0074
ASP 129
0.0100
SER 130
0.0052
ARG 131
0.0086
ALA 132
0.0074
SER 133
0.0069
SER 133
0.0069
GLN 134
0.0018
LEU 135
0.0037
SER 136
0.0063
SER 136
0.0063
ALA 137
0.0062
ALA 138
0.0063
LEU 139
0.0056
ASN 140
0.0065
ASN 140
0.0066
TYR 141
0.0118
LEU 142
0.0104
LEU 142
0.0104
ARG 143
0.0060
THR 144
0.0201
ARG 145
0.0299
SER 146
0.0204
PRO 147
0.0201
SER 148
0.0315
SER 148
0.0317
ALA 149
0.0117
VAL 150
0.0108
ARG 151
0.0093
ALA 152
0.0064
ARG 153
0.0078
LEU 154
0.0080
ASP 155
0.0122
ALA 156
0.0066
ASN 157
0.0196
ARG 158
0.0075
LEU 159
0.0066
ALA 160
0.0052
VAL 161
0.0043
ALA 162
0.0052
GLY 163
0.0056
HIS 164
0.0086
SER 165
0.0104
MET 166
0.0042
GLY 167
0.0026
GLY 168
0.0055
GLY 169
0.0057
GLY 170
0.0068
THR 171
0.0057
LEU 172
0.0061
ARG 173
0.0080
ILE 174
0.0058
ALA 175
0.0039
GLU 176
0.0046
GLN 177
0.0056
ASN 178
0.0075
PRO 179
0.0099
SER 180
0.0117
LEU 181
0.0057
LYS 182
0.0028
ALA 183
0.0047
ALA 184
0.0083
VAL 185
0.0094
PRO 186
0.0100
LEU 187
0.0100
THR 188
0.0099
PRO 189
0.0102
TRP 190
0.0053
HIS 191
0.0089
THR 192
0.0169
ASP 193
0.0093
LYS 194
0.0079
THR 195
0.0096
PHE 196
0.0092
ASN 197
0.0144
THR 198
0.0102
SER 199
0.0136
VAL 200
0.0080
PRO 201
0.0106
VAL 202
0.0087
LEU 203
0.0090
ILE 204
0.0085
VAL 205
0.0093
GLY 206
0.0063
ALA 207
0.0052
GLU 208
0.0121
ARG 209
0.0225
ASP 210
0.0102
THR 211
0.0226
VAL 212
0.0159
ALA 213
0.0126
PRO 214
0.0084
VAL 215
0.0027
SER 216
0.0092
SER 216
0.0092
GLN 217
0.0054
HIS 218
0.0069
ALA 219
0.0051
ILE 220
0.0111
PRO 221
0.0110
PHE 222
0.0053
TYR 223
0.0061
GLN 224
0.0166
ASN 225
0.0204
LEU 226
0.0108
PRO 227
0.0197
SER 228
0.0458
SER 228
0.0453
THR 229
0.0214
THR 230
0.0123
PRO 231
0.0161
LYS 232
0.0123
VAL 233
0.0085
TYR 234
0.0060
VAL 235
0.0096
GLU 236
0.0042
LEU 237
0.0048
CYS 238
0.0052
ASN 239
0.0171
ASN 239
0.0150
ALA 240
0.0049
SER 241
0.0093
HIS 242
0.0190
ILE 243
0.0176
ALA 244
0.0145
PRO 245
0.0128
ASN 246
0.0229
SER 247
0.0249
ASN 248
0.0107
ASN 249
0.0032
ALA 250
0.0085
ALA 251
0.0094
ILE 252
0.0085
SER 253
0.0074
VAL 254
0.0120
TYR 255
0.0131
THR 256
0.0110
ILE 257
0.0111
SER 258
0.0093
TRP 259
0.0088
MET 260
0.0090
LYS 261
0.0088
LEU 262
0.0072
TRP 263
0.0065
VAL 264
0.0061
ASP 265
0.0083
ASN 266
0.0088
ASP 267
0.0089
THR 268
0.0093
ARG 269
0.0054
TYR 270
0.0064
ARG 271
0.0078
GLN 272
0.0070
PHE 273
0.0073
LEU 274
0.0102
CYS 275
0.0080
ASP 276
0.0141
VAL 277
0.0175
LYS 278
0.0135
ASP 279
0.0099
PRO 280
0.0127
ALA 281
0.0053
LEU 282
0.0085
CYS 283
0.0088
ASP 284
0.0159
PHE 285
0.0122
ARG 286
0.0093
THR 287
0.0057
ASN 288
0.0208
ASN 289
0.0152
ARG 290
0.0195
HIS 291
0.0142
CYS 292
0.0318
LYS 293
0.0408
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.