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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 = 0.0446
ASP 36
0.0184
ASN 37
0.0102
PRO 38
0.0159
TYR 39
0.0101
ARG 40
0.0050
ARG 41
0.0087
GLY 42
0.0179
PRO 43
0.0216
ASN 44
0.0251
PRO 45
0.0109
THR 46
0.0163
ARG 47
0.0133
ASP 48
0.0241
ASP 48
0.0241
ALA 49
0.0138
LEU 50
0.0067
THR 51
0.0136
ALA 52
0.0120
ASP 53
0.0109
GLY 54
0.0120
PRO 55
0.0172
PHE 56
0.0133
LYS 57
0.0161
VAL 58
0.0096
ALA 59
0.0100
THR 60
0.0089
TYR 61
0.0078
THR 62
0.0125
VAL 63
0.0120
SER 64
0.0314
ARG 65
0.0274
LEU 66
0.0309
SER 67
0.0123
VAL 68
0.0071
SER 69
0.0175
GLY 70
0.0191
PHE 71
0.0182
GLY 72
0.0269
GLY 73
0.0204
GLY 74
0.0111
VAL 75
0.0086
ILE 76
0.0032
TYR 77
0.0045
TYR 78
0.0057
PRO 79
0.0055
THR 80
0.0096
GLY 81
0.0121
THR 82
0.0101
SER 83
0.0190
LEU 84
0.0119
THR 85
0.0105
PHE 86
0.0078
GLY 87
0.0075
GLY 88
0.0028
ILE 89
0.0024
ALA 90
0.0039
MET 91
0.0046
MET 91
0.0047
SER 92
0.0067
PRO 93
0.0094
GLY 94
0.0226
TYR 95
0.0303
THR 96
0.0194
ALA 97
0.0228
ASP 98
0.0146
ALA 99
0.0087
SER 100
0.0136
SER 101
0.0151
LEU 102
0.0096
ALA 103
0.0096
TRP 104
0.0111
LEU 105
0.0103
GLY 106
0.0075
ARG 107
0.0082
ARG 108
0.0094
LEU 109
0.0089
ALA 110
0.0084
SER 111
0.0102
HIS 112
0.0075
GLY 113
0.0086
PHE 114
0.0048
VAL 115
0.0039
VAL 116
0.0030
LEU 117
0.0017
VAL 118
0.0018
ILE 119
0.0048
ASN 120
0.0166
THR 121
0.0191
ASN 122
0.0394
SER 123
0.0446
ARG 124
0.0197
PHE 125
0.0349
ASP 126
0.0270
GLY 127
0.0371
PRO 128
0.0198
ASP 129
0.0170
SER 130
0.0213
ARG 131
0.0129
ALA 132
0.0092
SER 133
0.0080
SER 133
0.0080
GLN 134
0.0104
LEU 135
0.0054
SER 136
0.0054
SER 136
0.0054
ALA 137
0.0063
ALA 138
0.0040
LEU 139
0.0035
ASN 140
0.0076
ASN 140
0.0077
TYR 141
0.0054
LEU 142
0.0024
LEU 142
0.0024
ARG 143
0.0038
THR 144
0.0120
ARG 145
0.0251
SER 146
0.0114
PRO 147
0.0152
SER 148
0.0223
SER 148
0.0224
ALA 149
0.0183
VAL 150
0.0091
ARG 151
0.0105
ALA 152
0.0145
ARG 153
0.0111
LEU 154
0.0090
ASP 155
0.0093
ALA 156
0.0060
ASN 157
0.0103
ARG 158
0.0073
LEU 159
0.0057
ALA 160
0.0020
VAL 161
0.0022
ALA 162
0.0071
GLY 163
0.0096
HIS 164
0.0151
SER 165
0.0162
MET 166
0.0231
GLY 167
0.0142
GLY 168
0.0129
GLY 169
0.0130
GLY 170
0.0104
THR 171
0.0082
LEU 172
0.0056
ARG 173
0.0065
ILE 174
0.0031
ALA 175
0.0021
GLU 176
0.0045
GLN 177
0.0053
ASN 178
0.0041
PRO 179
0.0080
SER 180
0.0079
LEU 181
0.0060
LYS 182
0.0056
ALA 183
0.0029
ALA 184
0.0033
VAL 185
0.0044
PRO 186
0.0081
LEU 187
0.0084
THR 188
0.0075
PRO 189
0.0080
TRP 190
0.0146
HIS 191
0.0136
THR 192
0.0171
ASP 193
0.0183
LYS 194
0.0152
THR 195
0.0205
PHE 196
0.0099
ASN 197
0.0119
THR 198
0.0047
SER 199
0.0086
VAL 200
0.0058
PRO 201
0.0059
VAL 202
0.0043
LEU 203
0.0044
ILE 204
0.0049
VAL 205
0.0032
GLY 206
0.0047
ALA 207
0.0058
GLU 208
0.0114
ARG 209
0.0075
ASP 210
0.0120
THR 211
0.0205
VAL 212
0.0133
ALA 213
0.0095
PRO 214
0.0151
VAL 215
0.0125
SER 216
0.0260
SER 216
0.0260
GLN 217
0.0170
HIS 218
0.0063
ALA 219
0.0074
ILE 220
0.0160
PRO 221
0.0188
PHE 222
0.0107
TYR 223
0.0101
GLN 224
0.0205
ASN 225
0.0220
LEU 226
0.0088
PRO 227
0.0081
SER 228
0.0314
SER 228
0.0311
THR 229
0.0338
THR 230
0.0093
PRO 231
0.0059
LYS 232
0.0043
VAL 233
0.0055
TYR 234
0.0072
VAL 235
0.0055
GLU 236
0.0091
LEU 237
0.0091
CYS 238
0.0149
ASN 239
0.0212
ASN 239
0.0213
ALA 240
0.0075
SER 241
0.0054
HIS 242
0.0081
ILE 243
0.0081
ALA 244
0.0078
PRO 245
0.0104
ASN 246
0.0134
SER 247
0.0129
ASN 248
0.0155
ASN 249
0.0096
ALA 250
0.0099
ALA 251
0.0027
ILE 252
0.0052
SER 253
0.0070
VAL 254
0.0031
TYR 255
0.0019
THR 256
0.0045
ILE 257
0.0052
SER 258
0.0040
TRP 259
0.0038
MET 260
0.0038
LYS 261
0.0052
LEU 262
0.0065
TRP 263
0.0060
VAL 264
0.0048
ASP 265
0.0049
ASN 266
0.0042
ASP 267
0.0062
THR 268
0.0108
ARG 269
0.0126
TYR 270
0.0099
ARG 271
0.0122
GLN 272
0.0141
PHE 273
0.0096
LEU 274
0.0071
CYS 275
0.0093
ASP 276
0.0346
VAL 277
0.0165
LYS 278
0.0246
ASP 279
0.0282
PRO 280
0.0354
ALA 281
0.0237
LEU 282
0.0158
CYS 283
0.0200
ASP 284
0.0139
PHE 285
0.0076
ARG 286
0.0079
THR 287
0.0079
ASN 288
0.0094
ASN 289
0.0069
ARG 290
0.0055
HIS 291
0.0084
CYS 292
0.0155
LYS 293
0.0217
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.