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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 = 0.1689
GLN 11
0.0216
GLN 12
0.0122
TYR 13
0.0118
GLU 14
0.0154
CYS 15
0.0145
VAL 16
0.0132
ALA 17
0.0128
GLU 18
0.0205
ILE 19
0.0179
GLY 20
0.0370
GLU 21
0.0510
GLY 22
0.0333
ALA 23
0.0440
TYR 24
0.0389
GLY 25
0.0300
LYS 26
0.0169
VAL 27
0.0135
PHE 28
0.0124
LYS 29
0.0131
ALA 30
0.0136
ARG 31
0.0117
ASP 32
0.0079
LEU 33
0.0109
LYS 34
0.0105
ASN 35
0.0083
GLY 36
0.0098
GLY 37
0.0093
ARG 38
0.0072
PHE 39
0.0096
VAL 40
0.0123
ALA 41
0.0185
LEU 42
0.0182
LYS 43
0.0216
ARG 44
0.0232
VAL 45
0.0253
ARG 46
0.0298
VAL 47
0.1165
SER 57
0.0426
THR 58
0.0264
ILE 59
0.0579
ARG 60
0.0535
GLU 61
0.0113
VAL 62
0.0261
ALA 63
0.0286
VAL 64
0.0151
LEU 65
0.0202
ARG 66
0.0192
HIS 67
0.0191
LEU 68
0.0164
GLU 69
0.0190
THR 70
0.0205
PHE 71
0.0170
GLU 72
0.0161
HIS 73
0.0112
PRO 74
0.0083
ASN 75
0.0065
VAL 76
0.0097
VAL 77
0.0142
ARG 78
0.0155
LEU 79
0.0195
PHE 80
0.0155
ASP 81
0.0176
VAL 82
0.0165
CYS 83
0.0506
THR 84
0.1689
LYS 93
0.0614
LEU 94
0.0247
THR 95
0.0131
LEU 96
0.0163
VAL 97
0.0145
PHE 98
0.0181
GLU 99
0.0117
HIS 100
0.0112
VAL 101
0.0059
ASP 102
0.0118
GLN 103
0.0085
ASP 104
0.0069
LEU 105
0.0049
THR 106
0.0065
THR 107
0.0116
TYR 108
0.0078
LEU 109
0.0068
ASP 110
0.0134
LYS 111
0.0189
VAL 112
0.0125
PRO 113
0.0238
GLU 114
0.0477
PRO 115
0.0454
GLY 116
0.0175
VAL 117
0.0086
PRO 118
0.0157
THR 119
0.0121
GLU 120
0.0133
THR 121
0.0109
ILE 122
0.0075
LYS 123
0.0086
ASP 124
0.0091
MET 125
0.0063
MET 126
0.0054
PHE 127
0.0041
GLN 128
0.0042
LEU 129
0.0033
LEU 130
0.0021
ARG 131
0.0029
GLY 132
0.0052
LEU 133
0.0035
ASP 134
0.0032
PHE 135
0.0068
LEU 136
0.0066
HIS 137
0.0036
SER 138
0.0074
HIS 139
0.0086
ARG 140
0.0182
VAL 141
0.0056
VAL 142
0.0039
HIS 143
0.0028
ARG 144
0.0035
ASP 145
0.0014
LEU 146
0.0008
LYS 147
0.0027
PRO 148
0.0032
GLN 149
0.0025
ASN 150
0.0013
ILE 151
0.0017
LEU 152
0.0016
VAL 153
0.0052
THR 154
0.0067
SER 155
0.0164
SER 156
0.0140
GLY 157
0.0066
GLN 158
0.0046
ILE 159
0.0027
LYS 160
0.0047
LEU 161
0.0060
ALA 162
0.0069
ASP 163
0.0110
PHE 164
0.0099
GLY 165
0.0114
LEU 166
0.0196
ALA 167
0.0444
VAL 181
0.0095
THR 182
0.0054
LEU 183
0.0062
TRP 184
0.0056
TYR 185
0.0042
ARG 186
0.0038
ALA 187
0.0037
PRO 188
0.0033
GLU 189
0.0028
VAL 190
0.0036
LEU 191
0.0046
LEU 192
0.0036
GLN 193
0.0038
SER 194
0.0033
SER 195
0.0036
TYR 196
0.0044
ALA 197
0.0041
THR 198
0.0027
PRO 199
0.0031
VAL 200
0.0031
ASP 201
0.0020
LEU 202
0.0026
TRP 203
0.0032
SER 204
0.0034
VAL 205
0.0029
GLY 206
0.0032
CYS 207
0.0038
ILE 208
0.0035
PHE 209
0.0042
ALA 210
0.0024
GLU 211
0.0023
MET 212
0.0022
PHE 213
0.0031
ARG 214
0.0019
ARG 215
0.0068
LYS 216
0.0074
PRO 217
0.0046
LEU 218
0.0036
PHE 219
0.0054
ARG 220
0.0064
GLY 221
0.0069
SER 222
0.0084
SER 223
0.0084
ASP 224
0.0072
VAL 225
0.0075
ASP 226
0.0078
GLN 227
0.0063
LEU 228
0.0058
GLY 229
0.0064
LYS 230
0.0064
ILE 231
0.0056
LEU 232
0.0057
ASP 233
0.0053
VAL 234
0.0053
ILE 235
0.0051
GLY 236
0.0055
LEU 237
0.0050
PRO 238
0.0030
GLY 239
0.0016
GLU 240
0.0034
GLU 241
0.0037
ASP 242
0.0020
TRP 243
0.0021
PRO 244
0.0023
ARG 245
0.0067
ASP 246
0.0176
VAL 247
0.0040
ALA 248
0.0035
LEU 249
0.0050
PRO 250
0.0060
ARG 251
0.0062
GLN 252
0.0101
ALA 253
0.0096
PHE 254
0.0094
HIS 255
0.0089
SER 256
0.0088
LYS 257
0.0113
SER 258
0.0092
ALA 259
0.0056
GLN 260
0.0036
PRO 261
0.0017
ILE 262
0.0020
GLU 263
0.0030
LYS 264
0.0020
PHE 265
0.0020
VAL 266
0.0027
THR 267
0.0027
ASP 268
0.0038
ILE 269
0.0091
ASP 270
0.0135
GLU 271
0.0187
LEU 272
0.0144
GLY 273
0.0098
LYS 274
0.0091
ASP 275
0.0107
LEU 276
0.0074
LEU 277
0.0053
LEU 278
0.0055
LYS 279
0.0066
CYS 280
0.0046
LEU 281
0.0043
THR 282
0.0042
PHE 283
0.0038
ASN 284
0.0033
PRO 285
0.0041
ALA 286
0.0049
LYS 287
0.0053
ARG 288
0.0053
ILE 289
0.0060
SER 290
0.0041
ALA 291
0.0011
TYR 292
0.0031
SER 293
0.0052
ALA 294
0.0044
LEU 295
0.0021
SER 296
0.0042
HIS 297
0.0080
PRO 298
0.0127
TYR 299
0.0103
PHE 300
0.0098
GLN 301
0.0167
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.