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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 = 0.0603
GLY 30
0.0603
SER 31
0.0340
HIS 32
0.0262
MET 33
0.0277
ARG 34
0.0129
GLY 35
0.0152
PRO 36
0.0337
ASN 37
0.0282
PRO 38
0.0121
THR 39
0.0173
ALA 40
0.0142
ALA 41
0.0393
SER 42
0.0257
LEU 43
0.0203
GLU 44
0.0236
ALA 45
0.0346
SER 46
0.0257
ALA 47
0.0284
GLY 48
0.0293
PRO 49
0.0259
PHE 50
0.0158
THR 51
0.0240
VAL 52
0.0090
ARG 53
0.0098
SER 54
0.0058
PHE 55
0.0041
THR 56
0.0126
VAL 57
0.0131
SER 58
0.0276
ARG 59
0.0410
PRO 60
0.0144
SER 61
0.0146
GLY 62
0.0173
TYR 63
0.0145
GLY 64
0.0131
ALA 65
0.0098
GLY 66
0.0079
THR 67
0.0048
VAL 68
0.0027
TYR 69
0.0019
TYR 70
0.0050
PRO 71
0.0047
THR 72
0.0096
ASN 73
0.0190
ALA 74
0.0103
GLY 75
0.0345
GLY 76
0.0191
THR 77
0.0093
VAL 78
0.0076
GLY 79
0.0087
ALA 80
0.0073
ILE 81
0.0085
ALA 82
0.0079
ILE 83
0.0094
VAL 84
0.0072
PRO 85
0.0088
GLY 86
0.0125
TYR 87
0.0105
THR 88
0.0102
ALA 89
0.0117
ARG 90
0.0136
GLN 91
0.0158
SER 92
0.0207
SER 93
0.0189
ILE 94
0.0153
LYS 95
0.0154
TRP 96
0.0138
TRP 97
0.0108
GLY 98
0.0081
PRO 99
0.0015
ARG 100
0.0058
LEU 101
0.0099
ALA 102
0.0109
SER 103
0.0154
HIS 104
0.0146
GLY 105
0.0132
PHE 106
0.0077
VAL 107
0.0069
VAL 108
0.0062
ILE 109
0.0056
THR 110
0.0083
ILE 111
0.0052
ASP 112
0.0038
THR 113
0.0042
ASN 114
0.0140
SER 115
0.0109
THR 116
0.0090
LEU 117
0.0130
ASP 118
0.0060
GLN 119
0.0069
PRO 120
0.0059
SER 121
0.0084
SER 122
0.0050
ARG 123
0.0072
SER 124
0.0116
SER 125
0.0124
GLN 126
0.0080
GLN 127
0.0051
MET 128
0.0091
ALA 129
0.0142
ALA 130
0.0039
LEU 131
0.0027
ARG 132
0.0183
GLN 133
0.0091
VAL 134
0.0026
ALA 135
0.0055
SER 136
0.0085
LEU 137
0.0046
ASN 138
0.0079
GLY 139
0.0073
THR 140
0.0085
SER 141
0.0103
SER 142
0.0071
SER 143
0.0047
PRO 144
0.0068
ILE 145
0.0064
TYR 146
0.0090
GLY 147
0.0157
LYS 148
0.0056
VAL 149
0.0055
ASP 150
0.0093
THR 151
0.0097
ALA 152
0.0145
ARG 153
0.0136
MET 154
0.0083
GLY 155
0.0095
VAL 156
0.0067
MET 157
0.0079
GLY 158
0.0065
TRP 159
0.0063
SER 160
0.0031
MET 161
0.0045
GLY 162
0.0048
GLY 163
0.0055
GLY 164
0.0076
GLY 165
0.0076
SER 166
0.0096
LEU 167
0.0102
ILE 168
0.0147
SER 169
0.0122
ALA 170
0.0136
ALA 171
0.0186
ASN 172
0.0299
ASN 173
0.0188
PRO 174
0.0175
SER 175
0.0155
LEU 176
0.0051
LYS 177
0.0080
ALA 178
0.0059
ALA 179
0.0072
ALA 180
0.0068
PRO 181
0.0070
GLN 182
0.0051
ALA 183
0.0029
PRO 184
0.0015
TRP 185
0.0018
ASP 186
0.0059
SER 187
0.0208
SER 188
0.0134
THR 189
0.0103
ASN 190
0.0206
PHE 191
0.0051
SER 192
0.0047
SER 193
0.0059
VAL 194
0.0100
THR 195
0.0115
VAL 196
0.0077
PRO 197
0.0091
THR 198
0.0058
LEU 199
0.0065
ILE 200
0.0051
PHE 201
0.0050
ALA 202
0.0054
CYS 203
0.0029
GLU 204
0.0145
ASN 205
0.0331
ASP 206
0.0088
SER 207
0.0194
ILE 208
0.0124
ALA 209
0.0122
PRO 210
0.0222
VAL 211
0.0175
ASN 212
0.0404
SER 213
0.0215
SER 214
0.0046
ALA 215
0.0053
LEU 216
0.0053
PRO 217
0.0098
ILE 218
0.0047
TYR 219
0.0063
ASP 220
0.0115
SER 221
0.0121
MET 222
0.0035
SER 223
0.0060
ARG 224
0.0053
ILE 225
0.0048
ALA 226
0.0112
LYS 227
0.0016
GLN 228
0.0042
PHE 229
0.0039
LEU 230
0.0048
GLU 231
0.0030
ILE 232
0.0094
ASN 233
0.0139
GLY 234
0.0246
GLY 235
0.0151
SER 236
0.0172
HIS 237
0.0072
SER 238
0.0067
CYS 239
0.0085
ALA 240
0.0014
ASN 241
0.0078
SER 242
0.0221
GLY 243
0.0316
ASN 244
0.0224
SER 245
0.0465
ASN 246
0.0152
GLN 247
0.0118
ALA 248
0.0074
LEU 249
0.0049
ILE 250
0.0053
GLY 251
0.0060
LYS 252
0.0128
LYS 253
0.0103
GLY 254
0.0099
VAL 255
0.0115
ALA 256
0.0083
TRP 257
0.0079
MET 258
0.0034
LYS 259
0.0033
ARG 260
0.0039
PHE 261
0.0062
MET 262
0.0083
ASP 263
0.0138
ASN 264
0.0199
ASP 265
0.0184
THR 266
0.0176
ARG 267
0.0156
TYR 268
0.0077
SER 269
0.0107
THR 270
0.0090
PHE 271
0.0095
ALA 272
0.0083
CYS 273
0.0057
GLU 274
0.0116
ASN 275
0.0112
PRO 276
0.0062
ASN 277
0.0213
SER 278
0.0262
THR 279
0.0241
ARG 280
0.0278
VAL 281
0.0098
SER 282
0.0050
ASP 283
0.0020
PHE 284
0.0092
ARG 285
0.0077
THR 286
0.0161
ALA 287
0.0222
ASN 288
0.0451
CYS 289
0.0197
SER 290
0.0184
LEU 291
0.0116
GLU 292
0.0145
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.