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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 = 0.0648
GLY 30
0.0110
SER 31
0.0197
HIS 32
0.0149
MET 33
0.0155
ARG 34
0.0161
GLY 35
0.0163
PRO 36
0.0275
ASN 37
0.0128
PRO 38
0.0120
THR 39
0.0119
ALA 40
0.0164
ALA 41
0.0173
SER 42
0.0094
LEU 43
0.0072
GLU 44
0.0100
ALA 45
0.0052
SER 46
0.0143
ALA 47
0.0188
GLY 48
0.0069
PRO 49
0.0152
PHE 50
0.0152
THR 51
0.0203
VAL 52
0.0108
ARG 53
0.0131
SER 54
0.0081
PHE 55
0.0196
THR 56
0.0648
VAL 57
0.0259
SER 58
0.0159
ARG 59
0.0074
PRO 60
0.0105
SER 61
0.0276
GLY 62
0.0163
TYR 63
0.0173
GLY 64
0.0315
ALA 65
0.0232
GLY 66
0.0134
THR 67
0.0166
VAL 68
0.0079
TYR 69
0.0049
TYR 70
0.0125
PRO 71
0.0137
THR 72
0.0237
ASN 73
0.0229
ALA 74
0.0107
GLY 75
0.0329
GLY 76
0.0149
THR 77
0.0194
VAL 78
0.0098
GLY 79
0.0127
ALA 80
0.0085
ILE 81
0.0080
ALA 82
0.0097
ILE 83
0.0090
VAL 84
0.0061
PRO 85
0.0060
GLY 86
0.0108
TYR 87
0.0101
THR 88
0.0086
ALA 89
0.0131
ARG 90
0.0250
GLN 91
0.0196
SER 92
0.0133
SER 93
0.0141
ILE 94
0.0090
LYS 95
0.0098
TRP 96
0.0083
TRP 97
0.0087
GLY 98
0.0084
PRO 99
0.0135
ARG 100
0.0094
LEU 101
0.0094
ALA 102
0.0084
SER 103
0.0098
HIS 104
0.0044
GLY 105
0.0064
PHE 106
0.0033
VAL 107
0.0065
VAL 108
0.0058
ILE 109
0.0079
THR 110
0.0114
ILE 111
0.0102
ASP 112
0.0092
THR 113
0.0049
ASN 114
0.0152
SER 115
0.0462
THR 116
0.0214
LEU 117
0.0226
ASP 118
0.0144
GLN 119
0.0174
PRO 120
0.0111
SER 121
0.0122
SER 122
0.0059
ARG 123
0.0054
SER 124
0.0077
SER 125
0.0119
GLN 126
0.0073
GLN 127
0.0087
MET 128
0.0125
ALA 129
0.0156
ALA 130
0.0141
LEU 131
0.0151
ARG 132
0.0202
GLN 133
0.0079
VAL 134
0.0064
ALA 135
0.0146
SER 136
0.0308
LEU 137
0.0194
ASN 138
0.0187
GLY 139
0.0331
THR 140
0.0419
SER 141
0.0410
SER 142
0.0257
SER 143
0.0169
PRO 144
0.0106
ILE 145
0.0104
TYR 146
0.0289
GLY 147
0.0406
LYS 148
0.0039
VAL 149
0.0079
ASP 150
0.0229
THR 151
0.0272
ALA 152
0.0069
ARG 153
0.0095
MET 154
0.0079
GLY 155
0.0107
VAL 156
0.0060
MET 157
0.0073
GLY 158
0.0055
TRP 159
0.0062
SER 160
0.0095
MET 161
0.0124
GLY 162
0.0083
GLY 163
0.0083
GLY 164
0.0091
GLY 165
0.0087
SER 166
0.0045
LEU 167
0.0046
ILE 168
0.0102
SER 169
0.0070
ALA 170
0.0084
ALA 171
0.0075
ASN 172
0.0152
ASN 173
0.0151
PRO 174
0.0098
SER 175
0.0255
LEU 176
0.0157
LYS 177
0.0205
ALA 178
0.0123
ALA 179
0.0081
ALA 180
0.0082
PRO 181
0.0073
GLN 182
0.0066
ALA 183
0.0067
PRO 184
0.0073
TRP 185
0.0072
ASP 186
0.0115
SER 187
0.0122
SER 188
0.0321
THR 189
0.0218
ASN 190
0.0144
PHE 191
0.0062
SER 192
0.0219
SER 193
0.0301
VAL 194
0.0196
THR 195
0.0216
VAL 196
0.0042
PRO 197
0.0060
THR 198
0.0048
LEU 199
0.0071
ILE 200
0.0049
PHE 201
0.0061
ALA 202
0.0093
CYS 203
0.0094
GLU 204
0.0160
ASN 205
0.0124
ASP 206
0.0031
SER 207
0.0208
ILE 208
0.0034
ALA 209
0.0092
PRO 210
0.0037
VAL 211
0.0074
ASN 212
0.0160
SER 213
0.0157
SER 214
0.0046
ALA 215
0.0033
LEU 216
0.0090
PRO 217
0.0129
ILE 218
0.0062
TYR 219
0.0064
ASP 220
0.0124
SER 221
0.0068
MET 222
0.0131
SER 223
0.0149
ARG 224
0.0178
ILE 225
0.0163
ALA 226
0.0069
LYS 227
0.0111
GLN 228
0.0068
PHE 229
0.0028
LEU 230
0.0037
GLU 231
0.0072
ILE 232
0.0042
ASN 233
0.0061
GLY 234
0.0073
GLY 235
0.0130
SER 236
0.0155
HIS 237
0.0111
SER 238
0.0102
CYS 239
0.0092
ALA 240
0.0040
ASN 241
0.0023
SER 242
0.0088
GLY 243
0.0195
ASN 244
0.0078
SER 245
0.0190
ASN 246
0.0075
GLN 247
0.0050
ALA 248
0.0059
LEU 249
0.0049
ILE 250
0.0061
GLY 251
0.0057
LYS 252
0.0043
LYS 253
0.0045
GLY 254
0.0075
VAL 255
0.0075
ALA 256
0.0083
TRP 257
0.0087
MET 258
0.0121
LYS 259
0.0103
ARG 260
0.0162
PHE 261
0.0202
MET 262
0.0136
ASP 263
0.0111
ASN 264
0.0177
ASP 265
0.0077
THR 266
0.0038
ARG 267
0.0173
TYR 268
0.0115
SER 269
0.0125
THR 270
0.0139
PHE 271
0.0111
ALA 272
0.0091
CYS 273
0.0055
GLU 274
0.0061
ASN 275
0.0041
PRO 276
0.0049
ASN 277
0.0133
SER 278
0.0095
THR 279
0.0085
ARG 280
0.0053
VAL 281
0.0043
SER 282
0.0126
ASP 283
0.0128
PHE 284
0.0061
ARG 285
0.0065
THR 286
0.0132
ALA 287
0.0123
ASN 288
0.0194
CYS 289
0.0053
SER 290
0.0071
LEU 291
0.0160
GLU 292
0.0113
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.