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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 = 0.1092
GLY 30
0.0335
SER 31
0.0159
HIS 32
0.0138
MET 33
0.0174
ARG 34
0.0153
GLY 35
0.0168
PRO 36
0.0081
ASN 37
0.0212
PRO 38
0.0188
THR 39
0.0104
ALA 40
0.0056
ALA 41
0.0103
SER 42
0.0122
LEU 43
0.0114
GLU 44
0.0049
ALA 45
0.0109
SER 46
0.0252
ALA 47
0.0292
GLY 48
0.0197
PRO 49
0.0097
PHE 50
0.0061
THR 51
0.0105
VAL 52
0.0086
ARG 53
0.0090
SER 54
0.0241
PHE 55
0.0212
THR 56
0.0174
VAL 57
0.0048
SER 58
0.0238
ARG 59
0.0353
PRO 60
0.0090
SER 61
0.0219
GLY 62
0.0148
TYR 63
0.0143
GLY 64
0.0102
ALA 65
0.0075
GLY 66
0.0068
THR 67
0.0146
VAL 68
0.0180
TYR 69
0.0200
TYR 70
0.0118
PRO 71
0.0051
THR 72
0.0126
ASN 73
0.0086
ALA 74
0.0116
GLY 75
0.0473
GLY 76
0.0166
THR 77
0.0189
VAL 78
0.0050
GLY 79
0.0012
ALA 80
0.0058
ILE 81
0.0058
ALA 82
0.0126
ILE 83
0.0117
VAL 84
0.0130
PRO 85
0.0134
GLY 86
0.0142
TYR 87
0.0085
THR 88
0.0103
ALA 89
0.0149
ARG 90
0.0073
GLN 91
0.0115
SER 92
0.0401
SER 93
0.0264
ILE 94
0.0112
LYS 95
0.0207
TRP 96
0.0085
TRP 97
0.0070
GLY 98
0.0108
PRO 99
0.0108
ARG 100
0.0088
LEU 101
0.0087
ALA 102
0.0034
SER 103
0.0090
HIS 104
0.0077
GLY 105
0.0052
PHE 106
0.0059
VAL 107
0.0027
VAL 108
0.0061
ILE 109
0.0059
THR 110
0.0056
ILE 111
0.0053
ASP 112
0.0057
THR 113
0.0018
ASN 114
0.0051
SER 115
0.0051
THR 116
0.0076
LEU 117
0.0131
ASP 118
0.0075
GLN 119
0.0094
PRO 120
0.0061
SER 121
0.0061
SER 122
0.0069
ARG 123
0.0068
SER 124
0.0014
SER 125
0.0049
GLN 126
0.0037
GLN 127
0.0059
MET 128
0.0101
ALA 129
0.0103
ALA 130
0.0095
LEU 131
0.0097
ARG 132
0.0115
GLN 133
0.0139
VAL 134
0.0084
ALA 135
0.0104
SER 136
0.0191
LEU 137
0.0102
ASN 138
0.0091
GLY 139
0.0076
THR 140
0.0071
SER 141
0.0134
SER 142
0.0131
SER 143
0.0107
PRO 144
0.0033
ILE 145
0.0063
TYR 146
0.0158
GLY 147
0.0151
LYS 148
0.0048
VAL 149
0.0049
ASP 150
0.0050
THR 151
0.0032
ALA 152
0.0064
ARG 153
0.0078
MET 154
0.0112
GLY 155
0.0118
VAL 156
0.0105
MET 157
0.0093
GLY 158
0.0117
TRP 159
0.0116
SER 160
0.0105
MET 161
0.0106
GLY 162
0.0139
GLY 163
0.0125
GLY 164
0.0118
GLY 165
0.0096
SER 166
0.0080
LEU 167
0.0042
ILE 168
0.0034
SER 169
0.0036
ALA 170
0.0109
ALA 171
0.0105
ASN 172
0.0077
ASN 173
0.0196
PRO 174
0.0227
SER 175
0.0159
LEU 176
0.0206
LYS 177
0.0195
ALA 178
0.0165
ALA 179
0.0069
ALA 180
0.0048
PRO 181
0.0096
GLN 182
0.0064
ALA 183
0.0115
PRO 184
0.0133
TRP 185
0.0099
ASP 186
0.0268
SER 187
0.0784
SER 188
0.0602
THR 189
0.0340
ASN 190
0.0184
PHE 191
0.0180
SER 192
0.0179
SER 193
0.0136
VAL 194
0.0115
THR 195
0.0191
VAL 196
0.0217
PRO 197
0.0186
THR 198
0.0131
LEU 199
0.0101
ILE 200
0.0106
PHE 201
0.0101
ALA 202
0.0054
CYS 203
0.0081
GLU 204
0.0117
ASN 205
0.0240
ASP 206
0.0086
SER 207
0.0394
ILE 208
0.0276
ALA 209
0.0164
PRO 210
0.0183
VAL 211
0.0143
ASN 212
0.0097
SER 213
0.0151
SER 214
0.0136
ALA 215
0.0209
LEU 216
0.0204
PRO 217
0.0248
ILE 218
0.0192
TYR 219
0.0121
ASP 220
0.0255
SER 221
0.0149
MET 222
0.0192
SER 223
0.0236
ARG 224
0.0197
ASN 225
0.0318
ALA 226
0.0212
LYS 227
0.0171
GLN 228
0.0112
PHE 229
0.0075
LEU 230
0.0076
GLU 231
0.0087
ILE 232
0.0141
ASN 233
0.0325
GLY 234
0.0250
GLY 235
0.0295
SER 236
0.0186
HIS 237
0.0188
SER 238
0.0211
CYS 239
0.0125
ALA 240
0.0093
ASN 241
0.0090
SER 242
0.0350
GLY 243
0.1092
ASN 244
0.0213
SER 245
0.0394
ASN 246
0.0144
GLN 247
0.0167
ALA 248
0.0104
LEU 249
0.0127
ILE 250
0.0091
GLY 251
0.0079
LYS 252
0.0062
LYS 253
0.0039
GLY 254
0.0090
VAL 255
0.0100
ALA 256
0.0070
TRP 257
0.0068
MET 258
0.0123
LYS 259
0.0068
ARG 260
0.0087
PHE 261
0.0161
MET 262
0.0109
ASP 263
0.0043
ASN 264
0.0100
ASP 265
0.0075
THR 266
0.0183
ARG 267
0.0143
TYR 268
0.0045
SER 269
0.0164
THR 270
0.0063
PHE 271
0.0057
ALA 272
0.0069
CYS 273
0.0033
GLU 274
0.0222
ASN 275
0.0511
PRO 276
0.0336
ASN 277
0.0207
SER 278
0.0335
THR 279
0.0319
ARG 280
0.0206
VAL 281
0.0269
SER 282
0.0361
ASP 283
0.0303
PHE 284
0.0187
ARG 285
0.0268
THR 286
0.0151
ALA 287
0.0119
ASN 288
0.0288
CYS 289
0.0244
SER 290
0.0112
LEU 291
0.0062
GLU 292
0.0119
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.