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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 = 0.0634
ASP 36
0.0104
ASN 37
0.0088
PRO 38
0.0123
TYR 39
0.0073
ARG 40
0.0042
ARG 41
0.0139
GLY 42
0.0138
PRO 43
0.0108
ASN 44
0.0186
PRO 45
0.0160
THR 46
0.0098
ARG 47
0.0073
ASP 48
0.0119
ASP 48
0.0119
ALA 49
0.0090
LEU 50
0.0077
THR 51
0.0060
ALA 52
0.0128
ASP 53
0.0136
GLY 54
0.0189
PRO 55
0.0225
PHE 56
0.0136
LYS 57
0.0321
VAL 58
0.0178
ALA 59
0.0153
THR 60
0.0196
TYR 61
0.0127
THR 62
0.0191
VAL 63
0.0095
SER 64
0.0144
ARG 65
0.0090
LEU 66
0.0138
SER 67
0.0133
VAL 68
0.0066
SER 69
0.0179
GLY 70
0.0142
PHE 71
0.0127
GLY 72
0.0107
GLY 73
0.0136
GLY 74
0.0121
VAL 75
0.0063
ILE 76
0.0050
TYR 77
0.0089
TYR 78
0.0126
PRO 79
0.0136
THR 80
0.0177
GLY 81
0.0402
THR 82
0.0414
SER 83
0.0456
LEU 84
0.0360
THR 85
0.0143
PHE 86
0.0052
GLY 87
0.0079
GLY 88
0.0031
ILE 89
0.0035
ALA 90
0.0030
MET 91
0.0031
MET 91
0.0031
SER 92
0.0043
PRO 93
0.0072
GLY 94
0.0109
TYR 95
0.0042
THR 96
0.0052
ALA 97
0.0155
ASP 98
0.0161
ALA 99
0.0081
SER 100
0.0143
SER 101
0.0135
LEU 102
0.0055
ALA 103
0.0074
TRP 104
0.0114
LEU 105
0.0084
GLY 106
0.0087
ARG 107
0.0132
ARG 108
0.0107
LEU 109
0.0124
ALA 110
0.0125
SER 111
0.0129
HIS 112
0.0177
GLY 113
0.0204
PHE 114
0.0109
VAL 115
0.0097
VAL 116
0.0060
LEU 117
0.0018
VAL 118
0.0023
ILE 119
0.0046
ASN 120
0.0089
THR 121
0.0090
ASN 122
0.0105
SER 123
0.0099
ARG 124
0.0144
PHE 125
0.0056
ASP 126
0.0099
GLY 127
0.0099
PRO 128
0.0086
ASP 129
0.0128
SER 130
0.0123
ARG 131
0.0096
ALA 132
0.0094
SER 133
0.0069
SER 133
0.0069
GLN 134
0.0062
LEU 135
0.0042
SER 136
0.0060
SER 136
0.0059
ALA 137
0.0097
ALA 138
0.0076
LEU 139
0.0072
ASN 140
0.0103
ASN 140
0.0103
TYR 141
0.0078
LEU 142
0.0087
LEU 142
0.0087
ARG 143
0.0110
THR 144
0.0151
ARG 145
0.0106
SER 146
0.0064
PRO 147
0.0076
SER 148
0.0190
SER 148
0.0191
ALA 149
0.0115
VAL 150
0.0062
ARG 151
0.0095
ALA 152
0.0072
ARG 153
0.0068
LEU 154
0.0105
ASP 155
0.0091
ALA 156
0.0142
ASN 157
0.0272
ARG 158
0.0059
LEU 159
0.0080
ALA 160
0.0043
VAL 161
0.0049
ALA 162
0.0047
GLY 163
0.0049
HIS 164
0.0041
SER 165
0.0041
MET 166
0.0039
GLY 167
0.0062
GLY 168
0.0085
GLY 169
0.0075
GLY 170
0.0104
THR 171
0.0086
LEU 172
0.0108
ARG 173
0.0141
ILE 174
0.0053
ALA 175
0.0066
GLU 176
0.0114
GLN 177
0.0059
ASN 178
0.0211
PRO 179
0.0333
SER 180
0.0407
LEU 181
0.0170
LYS 182
0.0055
ALA 183
0.0055
ALA 184
0.0036
VAL 185
0.0037
PRO 186
0.0052
LEU 187
0.0052
THR 188
0.0098
PRO 189
0.0108
TRP 190
0.0124
HIS 191
0.0065
THR 192
0.0315
ASP 193
0.0289
LYS 194
0.0089
THR 195
0.0106
PHE 196
0.0078
ASN 197
0.0100
THR 198
0.0136
SER 199
0.0177
VAL 200
0.0079
PRO 201
0.0036
VAL 202
0.0025
LEU 203
0.0026
ILE 204
0.0055
VAL 205
0.0052
GLY 206
0.0107
ALA 207
0.0095
GLU 208
0.0066
ARG 209
0.0158
ASP 210
0.0233
THR 211
0.0634
VAL 212
0.0120
ALA 213
0.0218
PRO 214
0.0278
VAL 215
0.0217
SER 216
0.0233
SER 216
0.0234
GLN 217
0.0195
HIS 218
0.0153
ALA 219
0.0132
ILE 220
0.0011
PRO 221
0.0073
PHE 222
0.0007
TYR 223
0.0045
GLN 224
0.0113
ASN 225
0.0080
LEU 226
0.0013
PRO 227
0.0036
SER 228
0.0080
SER 228
0.0079
THR 229
0.0172
THR 230
0.0084
PRO 231
0.0112
LYS 232
0.0061
VAL 233
0.0055
TYR 234
0.0033
VAL 235
0.0019
GLU 236
0.0045
LEU 237
0.0045
CYS 238
0.0127
ASN 239
0.0050
ASN 239
0.0054
ALA 240
0.0042
SER 241
0.0095
HIS 242
0.0059
ILE 243
0.0127
ALA 244
0.0032
PRO 245
0.0037
ASN 246
0.0123
SER 247
0.0175
ASN 248
0.0221
ASN 249
0.0157
ALA 250
0.0105
ALA 251
0.0089
ILE 252
0.0052
SER 253
0.0046
VAL 254
0.0056
TYR 255
0.0050
THR 256
0.0071
ILE 257
0.0085
SER 258
0.0056
TRP 259
0.0058
MET 260
0.0087
LYS 261
0.0097
LEU 262
0.0042
TRP 263
0.0061
VAL 264
0.0075
ASP 265
0.0072
ASN 266
0.0053
ASP 267
0.0052
THR 268
0.0050
ARG 269
0.0102
TYR 270
0.0077
ARG 271
0.0089
GLN 272
0.0145
PHE 273
0.0139
LEU 274
0.0085
CYS 275
0.0115
ASP 276
0.0345
VAL 277
0.0224
LYS 278
0.0332
ASP 279
0.0151
PRO 280
0.0205
ALA 281
0.0208
LEU 282
0.0090
CYS 283
0.0114
ASP 284
0.0042
PHE 285
0.0029
ARG 286
0.0106
THR 287
0.0108
ASN 288
0.0105
ASN 289
0.0107
ARG 290
0.0119
HIS 291
0.0122
CYS 292
0.0047
LYS 293
0.0080
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.