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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 = 0.1985
GLN 11
0.0043
GLN 12
0.0043
TYR 13
0.0030
GLU 14
0.0045
CYS 15
0.0052
VAL 16
0.0046
ALA 17
0.0125
GLU 18
0.0178
ILE 19
0.0149
GLY 20
0.0335
GLU 21
0.0364
GLY 22
0.0409
ALA 23
0.0959
TYR 24
0.0432
GLY 25
0.0284
LYS 26
0.0111
VAL 27
0.0046
PHE 28
0.0057
LYS 29
0.0057
ALA 30
0.0055
ARG 31
0.0058
ASP 32
0.0044
LEU 33
0.0074
LYS 34
0.0086
ASN 35
0.0084
GLY 36
0.0104
GLY 37
0.0083
ARG 38
0.0058
PHE 39
0.0044
VAL 40
0.0038
ALA 41
0.0028
LEU 42
0.0056
LYS 43
0.0096
ARG 44
0.0119
VAL 45
0.0148
ARG 46
0.0174
VAL 47
0.0366
SER 57
0.0295
THR 58
0.0282
ILE 59
0.0281
ARG 60
0.0269
GLU 61
0.0236
VAL 62
0.0230
ALA 63
0.0216
VAL 64
0.0202
LEU 65
0.0203
ARG 66
0.0205
HIS 67
0.0214
LEU 68
0.0196
GLU 69
0.0186
THR 70
0.0268
PHE 71
0.0255
GLU 72
0.0240
HIS 73
0.0193
PRO 74
0.0191
ASN 75
0.0160
VAL 76
0.0148
VAL 77
0.0111
ARG 78
0.0105
LEU 79
0.0081
PHE 80
0.0092
ASP 81
0.0075
VAL 82
0.0056
CYS 83
0.0176
THR 84
0.0548
LYS 93
0.0179
LEU 94
0.0141
THR 95
0.0104
LEU 96
0.0069
VAL 97
0.0033
PHE 98
0.0035
GLU 99
0.0039
HIS 100
0.0076
VAL 101
0.0458
ASP 102
0.0511
GLN 103
0.0176
ASP 104
0.0152
LEU 105
0.0069
THR 106
0.0087
THR 107
0.0077
TYR 108
0.0043
LEU 109
0.0039
ASP 110
0.0054
LYS 111
0.0064
VAL 112
0.0041
PRO 113
0.0133
GLU 114
0.0153
PRO 115
0.0091
GLY 116
0.0044
VAL 117
0.0038
PRO 118
0.0049
THR 119
0.0039
GLU 120
0.0035
THR 121
0.0044
ILE 122
0.0046
LYS 123
0.0034
ASP 124
0.0059
MET 125
0.0024
MET 126
0.0068
PHE 127
0.0093
GLN 128
0.0105
LEU 129
0.0105
LEU 130
0.0120
ARG 131
0.0160
GLY 132
0.0151
LEU 133
0.0121
ASP 134
0.0147
PHE 135
0.0183
LEU 136
0.0133
HIS 137
0.0114
SER 138
0.0158
HIS 139
0.0095
ARG 140
0.0046
VAL 141
0.0055
VAL 142
0.0058
HIS 143
0.0060
ARG 144
0.0070
ASP 145
0.0046
LEU 146
0.0057
LYS 147
0.0067
PRO 148
0.0079
GLN 149
0.0087
ASN 150
0.0099
ILE 151
0.0132
LEU 152
0.0150
VAL 153
0.0159
THR 154
0.0514
SER 155
0.1903
SER 156
0.1985
GLY 157
0.0559
GLN 158
0.0160
ILE 159
0.0101
LYS 160
0.0161
LEU 161
0.0122
ALA 162
0.0114
ASP 163
0.0067
PHE 164
0.0073
GLY 165
0.0115
LEU 166
0.0133
ALA 167
0.0277
VAL 181
0.0205
THR 182
0.0118
LEU 183
0.0118
TRP 184
0.0082
TYR 185
0.0033
ARG 186
0.0060
ALA 187
0.0088
PRO 188
0.0092
GLU 189
0.0089
VAL 190
0.0101
LEU 191
0.0113
LEU 192
0.0084
GLN 193
0.0096
SER 194
0.0070
SER 195
0.0075
TYR 196
0.0086
ALA 197
0.0063
THR 198
0.0060
PRO 199
0.0047
VAL 200
0.0049
ASP 201
0.0046
LEU 202
0.0045
TRP 203
0.0036
SER 204
0.0025
VAL 205
0.0047
GLY 206
0.0047
CYS 207
0.0035
ILE 208
0.0043
PHE 209
0.0059
ALA 210
0.0062
GLU 211
0.0058
MET 212
0.0056
PHE 213
0.0077
ARG 214
0.0084
ARG 215
0.0057
LYS 216
0.0089
PRO 217
0.0039
LEU 218
0.0038
PHE 219
0.0095
ARG 220
0.0101
GLY 221
0.0147
SER 222
0.0185
SER 223
0.0193
ASP 224
0.0166
VAL 225
0.0169
ASP 226
0.0176
GLN 227
0.0131
LEU 228
0.0127
GLY 229
0.0135
LYS 230
0.0133
ILE 231
0.0142
LEU 232
0.0142
ASP 233
0.0144
VAL 234
0.0132
ILE 235
0.0176
GLY 236
0.0171
LEU 237
0.0201
PRO 238
0.0186
GLY 239
0.0188
GLU 240
0.0160
GLU 241
0.0109
ASP 242
0.0097
TRP 243
0.0095
PRO 244
0.0058
ARG 245
0.0108
ASP 246
0.0121
VAL 247
0.0074
ALA 248
0.0083
LEU 249
0.0063
PRO 250
0.0111
ARG 251
0.0149
GLN 252
0.0196
ALA 253
0.0147
PHE 254
0.0191
HIS 255
0.0204
SER 256
0.0208
LYS 257
0.0256
SER 258
0.0290
ALA 259
0.0255
GLN 260
0.0176
PRO 261
0.0129
ILE 262
0.0099
GLU 263
0.0152
LYS 264
0.0169
PHE 265
0.0123
VAL 266
0.0115
THR 267
0.0152
ASP 268
0.0143
ILE 269
0.0136
ASP 270
0.0144
GLU 271
0.0171
LEU 272
0.0109
GLY 273
0.0077
LYS 274
0.0088
ASP 275
0.0078
LEU 276
0.0051
LEU 277
0.0032
LEU 278
0.0034
LYS 279
0.0047
CYS 280
0.0022
LEU 281
0.0035
THR 282
0.0059
PHE 283
0.0104
ASN 284
0.0091
PRO 285
0.0071
ALA 286
0.0082
LYS 287
0.0079
ARG 288
0.0060
ILE 289
0.0067
SER 290
0.0061
ALA 291
0.0101
TYR 292
0.0136
SER 293
0.0120
ALA 294
0.0087
LEU 295
0.0099
SER 296
0.0086
HIS 297
0.0062
PRO 298
0.0073
TYR 299
0.0058
PHE 300
0.0057
GLN 301
0.0073
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.