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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 = 0.0758
GLY 30
0.0374
SER 31
0.0113
HIS 32
0.0187
MET 33
0.0196
ARG 34
0.0149
GLY 35
0.0203
PRO 36
0.0499
ASN 37
0.0347
PRO 38
0.0199
THR 39
0.0377
ALA 40
0.0309
ALA 41
0.0316
SER 42
0.0204
LEU 43
0.0126
GLU 44
0.0166
ALA 45
0.0153
SER 46
0.0292
ALA 47
0.0150
GLY 48
0.0180
PRO 49
0.0192
PHE 50
0.0106
THR 51
0.0190
VAL 52
0.0115
ARG 53
0.0068
SER 54
0.0101
PHE 55
0.0138
THR 56
0.0116
VAL 57
0.0122
SER 58
0.0151
ARG 59
0.0316
PRO 60
0.0064
SER 61
0.0118
GLY 62
0.0122
TYR 63
0.0133
GLY 64
0.0101
ALA 65
0.0073
GLY 66
0.0050
THR 67
0.0064
VAL 68
0.0078
TYR 69
0.0051
TYR 70
0.0070
PRO 71
0.0073
THR 72
0.0138
ASN 73
0.0109
ALA 74
0.0080
GLY 75
0.0187
GLY 76
0.0106
THR 77
0.0073
VAL 78
0.0046
GLY 79
0.0075
ALA 80
0.0113
ILE 81
0.0074
ALA 82
0.0081
ILE 83
0.0066
VAL 84
0.0041
PRO 85
0.0042
GLY 86
0.0037
TYR 87
0.0075
THR 88
0.0131
ALA 89
0.0066
ARG 90
0.0060
GLN 91
0.0046
SER 92
0.0091
SER 93
0.0097
ILE 94
0.0053
LYS 95
0.0087
TRP 96
0.0075
TRP 97
0.0061
GLY 98
0.0056
PRO 99
0.0046
ARG 100
0.0034
LEU 101
0.0035
ALA 102
0.0046
SER 103
0.0064
HIS 104
0.0056
GLY 105
0.0057
PHE 106
0.0026
VAL 107
0.0047
VAL 108
0.0032
ILE 109
0.0046
THR 110
0.0065
ILE 111
0.0066
ASP 112
0.0072
THR 113
0.0083
ASN 114
0.0183
SER 115
0.0178
THR 116
0.0115
LEU 117
0.0092
ASP 118
0.0058
GLN 119
0.0009
PRO 120
0.0023
SER 121
0.0084
SER 122
0.0064
ARG 123
0.0025
SER 124
0.0011
SER 125
0.0033
GLN 126
0.0059
GLN 127
0.0077
MET 128
0.0109
ALA 129
0.0122
ALA 130
0.0132
LEU 131
0.0134
ARG 132
0.0126
GLN 133
0.0094
VAL 134
0.0087
ALA 135
0.0083
SER 136
0.0058
LEU 137
0.0082
ASN 138
0.0069
GLY 139
0.0065
THR 140
0.0104
SER 141
0.0090
SER 142
0.0106
SER 143
0.0114
PRO 144
0.0071
ILE 145
0.0097
TYR 146
0.0101
GLY 147
0.0111
LYS 148
0.0107
VAL 149
0.0105
ASP 150
0.0114
THR 151
0.0191
ALA 152
0.0289
ARG 153
0.0183
MET 154
0.0161
GLY 155
0.0110
VAL 156
0.0068
MET 157
0.0040
GLY 158
0.0033
TRP 159
0.0056
SER 160
0.0077
MET 161
0.0047
GLY 162
0.0013
GLY 163
0.0011
GLY 164
0.0024
GLY 165
0.0020
SER 166
0.0026
LEU 167
0.0024
ILE 168
0.0097
SER 169
0.0089
ALA 170
0.0119
ALA 171
0.0172
ASN 172
0.0248
ASN 173
0.0275
PRO 174
0.0265
SER 175
0.0350
LEU 176
0.0156
LYS 177
0.0109
ALA 178
0.0065
ALA 179
0.0053
ALA 180
0.0023
PRO 181
0.0034
GLN 182
0.0065
ALA 183
0.0100
PRO 184
0.0141
TRP 185
0.0066
ASP 186
0.0058
SER 187
0.0145
SER 188
0.0175
THR 189
0.0269
ASN 190
0.0291
PHE 191
0.0088
SER 192
0.0122
SER 193
0.0141
VAL 194
0.0058
THR 195
0.0104
VAL 196
0.0134
PRO 197
0.0103
THR 198
0.0084
LEU 199
0.0060
ILE 200
0.0116
PHE 201
0.0100
ALA 202
0.0119
CYS 203
0.0092
GLU 204
0.0084
ASN 205
0.0142
ASP 206
0.0161
SER 207
0.0429
ILE 208
0.0347
ALA 209
0.0214
PRO 210
0.0113
VAL 211
0.0267
ASN 212
0.0421
SER 213
0.0495
SER 214
0.0369
ALA 215
0.0354
LEU 216
0.0393
PRO 217
0.0422
ILE 218
0.0288
TYR 219
0.0175
ASP 220
0.0140
SER 221
0.0144
MET 222
0.0117
SER 223
0.0269
ARG 224
0.0314
ASN 225
0.0096
ALA 226
0.0162
LYS 227
0.0140
GLN 228
0.0079
PHE 229
0.0086
LEU 230
0.0069
GLU 231
0.0039
ILE 232
0.0085
ASN 233
0.0090
GLY 234
0.0073
GLY 235
0.0059
SER 236
0.0152
HIS 237
0.0209
SER 238
0.0185
CYS 239
0.0177
ALA 240
0.0153
ASN 241
0.0156
SER 242
0.0179
GLY 243
0.0391
ASN 244
0.0299
SER 245
0.0420
ASN 246
0.0206
GLN 247
0.0074
ALA 248
0.0036
LEU 249
0.0099
ILE 250
0.0074
GLY 251
0.0071
LYS 252
0.0081
LYS 253
0.0056
GLY 254
0.0038
VAL 255
0.0029
ALA 256
0.0055
TRP 257
0.0041
MET 258
0.0060
LYS 259
0.0066
ARG 260
0.0065
PHE 261
0.0079
MET 262
0.0078
ASP 263
0.0117
ASN 264
0.0155
ASP 265
0.0149
THR 266
0.0142
ARG 267
0.0151
TYR 268
0.0095
SER 269
0.0215
THR 270
0.0277
PHE 271
0.0164
ALA 272
0.0136
CYS 273
0.0192
GLU 274
0.0082
ASN 275
0.0175
PRO 276
0.0215
ASN 277
0.0168
SER 278
0.0262
THR 279
0.0269
ARG 280
0.0215
VAL 281
0.0201
SER 282
0.0122
ASP 283
0.0079
PHE 284
0.0145
ARG 285
0.0087
THR 286
0.0151
ALA 287
0.0309
ASN 288
0.0611
CYS 289
0.0406
SER 290
0.0758
LEU 291
0.0636
GLU 292
0.0396
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.