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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 = 0.1302
GLY 30
0.0256
SER 31
0.0244
HIS 32
0.0111
MET 33
0.0099
ARG 34
0.0046
GLY 35
0.0050
PRO 36
0.0522
ASN 37
0.0366
PRO 38
0.0528
THR 39
0.0487
ALA 40
0.1301
ALA 41
0.1302
SER 42
0.0272
LEU 43
0.0249
GLU 44
0.0278
ALA 45
0.0363
SER 46
0.0606
ALA 47
0.0342
GLY 48
0.0304
PRO 49
0.0275
PHE 50
0.0074
THR 51
0.0121
VAL 52
0.0247
ARG 53
0.0136
SER 54
0.0154
PHE 55
0.0200
THR 56
0.0271
VAL 57
0.0128
SER 58
0.0246
ARG 59
0.0332
PRO 60
0.0104
SER 61
0.0189
GLY 62
0.0117
TYR 63
0.0101
GLY 64
0.0115
ALA 65
0.0098
GLY 66
0.0060
THR 67
0.0068
VAL 68
0.0088
TYR 69
0.0086
TYR 70
0.0166
PRO 71
0.0196
THR 72
0.0431
ASN 73
0.0301
ALA 74
0.0169
GLY 75
0.0373
GLY 76
0.0109
THR 77
0.0115
VAL 78
0.0064
GLY 79
0.0113
ALA 80
0.0104
ILE 81
0.0104
ALA 82
0.0079
ILE 83
0.0062
VAL 84
0.0044
PRO 85
0.0051
GLY 86
0.0047
TYR 87
0.0063
THR 88
0.0146
ALA 89
0.0062
ARG 90
0.0059
GLN 91
0.0078
SER 92
0.0107
SER 93
0.0083
ILE 94
0.0053
LYS 95
0.0100
TRP 96
0.0090
TRP 97
0.0107
GLY 98
0.0073
PRO 99
0.0049
ARG 100
0.0191
LEU 101
0.0121
ALA 102
0.0112
SER 103
0.0069
HIS 104
0.0147
GLY 105
0.0088
PHE 106
0.0035
VAL 107
0.0084
VAL 108
0.0072
ILE 109
0.0048
THR 110
0.0042
ILE 111
0.0051
ASP 112
0.0052
THR 113
0.0044
ASN 114
0.0078
SER 115
0.0100
THR 116
0.0078
LEU 117
0.0105
ASP 118
0.0050
GLN 119
0.0081
PRO 120
0.0067
SER 121
0.0133
SER 122
0.0056
ARG 123
0.0029
SER 124
0.0091
SER 125
0.0063
GLN 126
0.0030
GLN 127
0.0043
MET 128
0.0039
ALA 129
0.0077
ALA 130
0.0043
LEU 131
0.0030
ARG 132
0.0045
GLN 133
0.0059
VAL 134
0.0039
ALA 135
0.0122
SER 136
0.0310
LEU 137
0.0169
ASN 138
0.0074
GLY 139
0.0124
THR 140
0.0085
SER 141
0.0118
SER 142
0.0278
SER 143
0.0080
PRO 144
0.0132
ILE 145
0.0057
TYR 146
0.0093
GLY 147
0.0089
LYS 148
0.0114
VAL 149
0.0202
ASP 150
0.0164
THR 151
0.0239
ALA 152
0.0188
ARG 153
0.0061
MET 154
0.0070
GLY 155
0.0089
VAL 156
0.0102
MET 157
0.0063
GLY 158
0.0047
TRP 159
0.0028
SER 160
0.0057
MET 161
0.0062
GLY 162
0.0065
GLY 163
0.0071
GLY 164
0.0043
GLY 165
0.0077
SER 166
0.0119
LEU 167
0.0117
ILE 168
0.0240
SER 169
0.0198
ALA 170
0.0194
ALA 171
0.0216
ASN 172
0.0278
ASN 173
0.0063
PRO 174
0.0127
SER 175
0.0222
LEU 176
0.0129
LYS 177
0.0148
ALA 178
0.0085
ALA 179
0.0052
ALA 180
0.0020
PRO 181
0.0038
GLN 182
0.0037
ALA 183
0.0084
PRO 184
0.0097
TRP 185
0.0079
ASP 186
0.0039
SER 187
0.0425
SER 188
0.0382
THR 189
0.0235
ASN 190
0.0226
PHE 191
0.0109
SER 192
0.0106
SER 193
0.0056
VAL 194
0.0046
THR 195
0.0066
VAL 196
0.0073
PRO 197
0.0075
THR 198
0.0097
LEU 199
0.0088
ILE 200
0.0065
PHE 201
0.0077
ALA 202
0.0167
CYS 203
0.0149
GLU 204
0.0172
ASN 205
0.0203
ASP 206
0.0182
SER 207
0.0148
ILE 208
0.0070
ALA 209
0.0149
PRO 210
0.0054
VAL 211
0.0138
ASN 212
0.0216
SER 213
0.0056
SER 214
0.0124
ALA 215
0.0137
LEU 216
0.0114
PRO 217
0.0154
ILE 218
0.0092
TYR 219
0.0069
ASP 220
0.0216
SER 221
0.0103
MET 222
0.0093
SER 223
0.0101
ARG 224
0.0119
ASN 225
0.0135
ALA 226
0.0201
LYS 227
0.0196
GLN 228
0.0087
PHE 229
0.0083
LEU 230
0.0133
GLU 231
0.0138
ILE 232
0.0068
ASN 233
0.0141
GLY 234
0.0183
GLY 235
0.0266
SER 236
0.0225
HIS 237
0.0159
SER 238
0.0111
CYS 239
0.0068
ALA 240
0.0044
ASN 241
0.0065
SER 242
0.0069
GLY 243
0.0108
ASN 244
0.0155
SER 245
0.0317
ASN 246
0.0196
GLN 247
0.0143
ALA 248
0.0234
LEU 249
0.0164
ILE 250
0.0202
GLY 251
0.0213
LYS 252
0.0065
LYS 253
0.0066
GLY 254
0.0150
VAL 255
0.0150
ALA 256
0.0075
TRP 257
0.0079
MET 258
0.0085
LYS 259
0.0087
ARG 260
0.0098
PHE 261
0.0113
MET 262
0.0116
ASP 263
0.0131
ASN 264
0.0127
ASP 265
0.0060
THR 266
0.0079
ARG 267
0.0074
TYR 268
0.0088
SER 269
0.0091
THR 270
0.0238
PHE 271
0.0228
ALA 272
0.0178
CYS 273
0.0179
GLU 274
0.0270
ASN 275
0.0215
PRO 276
0.0342
ASN 277
0.0337
SER 278
0.0292
THR 279
0.0075
ARG 280
0.0087
VAL 281
0.0090
SER 282
0.0162
ASP 283
0.0260
PHE 284
0.0156
ARG 285
0.0090
THR 286
0.0099
ALA 287
0.0159
ASN 288
0.0200
CYS 289
0.0213
SER 290
0.0300
LEU 291
0.0321
GLU 292
0.0292
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.