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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 = 0.1407
GLN 11
0.0619
GLN 12
0.0340
TYR 13
0.0153
GLU 14
0.0199
CYS 15
0.0266
VAL 16
0.0310
ALA 17
0.0608
GLU 18
0.0344
ILE 19
0.0276
GLY 20
0.0410
GLU 21
0.0550
GLY 22
0.0514
ALA 23
0.1407
TYR 24
0.0672
GLY 25
0.0664
LYS 26
0.0384
VAL 27
0.0131
PHE 28
0.0218
LYS 29
0.0213
ALA 30
0.0141
ARG 31
0.0083
ASP 32
0.0072
LEU 33
0.0201
LYS 34
0.0062
ASN 35
0.0363
GLY 36
0.0576
GLY 37
0.0254
ARG 38
0.0253
PHE 39
0.0113
VAL 40
0.0114
ALA 41
0.0065
LEU 42
0.0098
LYS 43
0.0267
ARG 44
0.0428
VAL 45
0.0777
ARG 46
0.1085
VAL 47
0.0258
SER 57
0.0336
THR 58
0.0230
ILE 59
0.0391
ARG 60
0.0358
GLU 61
0.0229
VAL 62
0.0193
ALA 63
0.0202
VAL 64
0.0198
LEU 65
0.0123
ARG 66
0.0076
HIS 67
0.0133
LEU 68
0.0116
GLU 69
0.0101
THR 70
0.0165
PHE 71
0.0164
GLU 72
0.0179
HIS 73
0.0124
PRO 74
0.0151
ASN 75
0.0116
VAL 76
0.0106
VAL 77
0.0103
ARG 78
0.0118
LEU 79
0.0049
PHE 80
0.0105
ASP 81
0.0222
VAL 82
0.0281
CYS 83
0.0210
THR 84
0.0194
LYS 93
0.0512
LEU 94
0.0398
THR 95
0.0214
LEU 96
0.0184
VAL 97
0.0047
PHE 98
0.0028
GLU 99
0.0082
HIS 100
0.0097
VAL 101
0.0035
ASP 102
0.0183
GLN 103
0.0106
ASP 104
0.0095
LEU 105
0.0073
THR 106
0.0122
THR 107
0.0154
TYR 108
0.0110
LEU 109
0.0089
ASP 110
0.0116
LYS 111
0.0120
VAL 112
0.0093
PRO 113
0.0240
GLU 114
0.0119
PRO 115
0.0211
GLY 116
0.0149
VAL 117
0.0135
PRO 118
0.0164
THR 119
0.0067
GLU 120
0.0031
THR 121
0.0076
ILE 122
0.0045
LYS 123
0.0075
ASP 124
0.0091
MET 125
0.0098
MET 126
0.0099
PHE 127
0.0110
GLN 128
0.0117
LEU 129
0.0088
LEU 130
0.0079
ARG 131
0.0079
GLY 132
0.0079
LEU 133
0.0038
ASP 134
0.0030
PHE 135
0.0094
LEU 136
0.0085
HIS 137
0.0081
SER 138
0.0130
HIS 139
0.0133
ARG 140
0.0096
VAL 141
0.0087
VAL 142
0.0075
HIS 143
0.0054
ARG 144
0.0038
ASP 145
0.0024
LEU 146
0.0034
LYS 147
0.0053
PRO 148
0.0070
GLN 149
0.0070
ASN 150
0.0058
ILE 151
0.0064
LEU 152
0.0046
VAL 153
0.0018
THR 154
0.0091
SER 155
0.0612
SER 156
0.0321
GLY 157
0.0182
GLN 158
0.0172
ILE 159
0.0124
LYS 160
0.0100
LEU 161
0.0075
ALA 162
0.0062
ASP 163
0.0071
PHE 164
0.0055
GLY 165
0.0110
LEU 166
0.0128
ALA 167
0.0708
VAL 181
0.0245
THR 182
0.0110
LEU 183
0.0044
TRP 184
0.0036
TYR 185
0.0029
ARG 186
0.0041
ALA 187
0.0063
PRO 188
0.0056
GLU 189
0.0061
VAL 190
0.0098
LEU 191
0.0082
LEU 192
0.0071
GLN 193
0.0144
SER 194
0.0133
SER 195
0.0144
TYR 196
0.0136
ALA 197
0.0096
THR 198
0.0064
PRO 199
0.0029
VAL 200
0.0036
ASP 201
0.0024
LEU 202
0.0026
TRP 203
0.0039
SER 204
0.0039
VAL 205
0.0056
GLY 206
0.0062
CYS 207
0.0024
ILE 208
0.0015
PHE 209
0.0059
ALA 210
0.0030
GLU 211
0.0028
MET 212
0.0036
PHE 213
0.0048
ARG 214
0.0052
ARG 215
0.0082
LYS 216
0.0053
PRO 217
0.0035
LEU 218
0.0026
PHE 219
0.0039
ARG 220
0.0072
GLY 221
0.0072
SER 222
0.0115
SER 223
0.0054
ASP 224
0.0017
VAL 225
0.0043
ASP 226
0.0069
GLN 227
0.0033
LEU 228
0.0050
GLY 229
0.0098
LYS 230
0.0071
ILE 231
0.0062
LEU 232
0.0079
ASP 233
0.0072
VAL 234
0.0072
ILE 235
0.0050
GLY 236
0.0079
LEU 237
0.0040
PRO 238
0.0076
GLY 239
0.0177
GLU 240
0.0209
GLU 241
0.0181
ASP 242
0.0061
TRP 243
0.0053
PRO 244
0.0067
ARG 245
0.0135
ASP 246
0.0258
VAL 247
0.0157
ALA 248
0.0164
LEU 249
0.0072
PRO 250
0.0106
ARG 251
0.0058
GLN 252
0.0149
ALA 253
0.0122
PHE 254
0.0113
HIS 255
0.0286
SER 256
0.0138
LYS 257
0.0072
SER 258
0.0040
ALA 259
0.0045
GLN 260
0.0024
PRO 261
0.0083
ILE 262
0.0080
GLU 263
0.0094
LYS 264
0.0085
PHE 265
0.0056
VAL 266
0.0067
THR 267
0.0059
ASP 268
0.0049
ILE 269
0.0039
ASP 270
0.0069
GLU 271
0.0188
LEU 272
0.0102
GLY 273
0.0068
LYS 274
0.0097
ASP 275
0.0120
LEU 276
0.0120
LEU 277
0.0099
LEU 278
0.0107
LYS 279
0.0092
CYS 280
0.0085
LEU 281
0.0070
THR 282
0.0070
PHE 283
0.0049
ASN 284
0.0049
PRO 285
0.0046
ALA 286
0.0134
LYS 287
0.0148
ARG 288
0.0076
ILE 289
0.0072
SER 290
0.0045
ALA 291
0.0058
TYR 292
0.0044
SER 293
0.0072
ALA 294
0.0097
LEU 295
0.0076
SER 296
0.0061
HIS 297
0.0139
PRO 298
0.0107
TYR 299
0.0077
PHE 300
0.0057
GLN 301
0.0052
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.