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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 = 0.3412
GLU 9
0.0228
THR 10
0.0122
LEU 11
0.0048
ASN 12
0.0026
GLY 13
0.0037
GLY 14
0.0040
ILE 15
0.0030
THR 16
0.0023
ASP 17
0.0031
MET 18
0.0033
LEU 19
0.0021
VAL 20
0.0023
GLU 21
0.0027
LEU 22
0.0033
ALA 23
0.0033
ASN 24
0.0042
PHE 25
0.0053
GLU 26
0.0062
LYS 27
0.0069
ASN 28
0.0080
VAL 29
0.0084
SER 30
0.0100
GLN 31
0.0106
ALA 32
0.0085
ILE 33
0.0072
HIS 34
0.0055
LYS 35
0.0049
TYR 36
0.0042
ASN 37
0.0034
ALA 38
0.0018
TYR 39
0.0018
ARG 40
0.0020
LYS 41
0.0026
ALA 42
0.0016
ALA 43
0.0014
SER 44
0.0032
VAL 45
0.0033
ILE 46
0.0017
ALA 47
0.0026
LYS 48
0.0043
TYR 49
0.0031
PRO 50
0.0021
HIS 51
0.0020
LYS 52
0.0035
ILE 53
0.0040
LYS 54
0.0064
SER 55
0.0060
GLY 56
0.0050
ALA 57
0.0070
GLU 58
0.0066
ALA 59
0.0047
LYS 60
0.0059
LYS 61
0.0073
LEU 62
0.0057
PRO 63
0.0059
GLY 64
0.0044
VAL 65
0.0037
GLY 66
0.0044
THR 67
0.0053
LYS 68
0.0039
ILE 69
0.0029
ALA 70
0.0039
GLU 71
0.0043
LYS 72
0.0033
ILE 73
0.0035
ASP 74
0.0051
GLU 75
0.0042
PHE 76
0.0045
LEU 77
0.0058
ALA 78
0.0072
THR 79
0.0071
GLY 80
0.0080
LYS 81
0.0057
LEU 82
0.0033
ARG 83
0.0058
LYS 84
0.0052
LEU 85
0.0041
GLU 86
0.0049
LYS 87
0.0034
ILE 88
0.0052
ARG 89
0.0100
GLN 90
0.0112
ASP 91
0.0116
ASP 92
0.0115
THR 93
0.0095
SER 94
0.0144
SER 95
0.0194
SER 96
0.0142
ILE 97
0.0153
ASN 98
0.0224
PHE 99
0.0188
LEU 100
0.0117
THR 101
0.0173
ARG 102
0.0192
VAL 103
0.0114
THR 104
0.0104
GLY 105
0.0111
ILE 106
0.0135
GLY 107
0.0228
PRO 108
0.0264
SER 109
0.0264
ALA 110
0.0201
ALA 111
0.0134
ARG 112
0.0158
LYS 113
0.0166
LEU 114
0.0104
VAL 115
0.0061
ASP 116
0.0114
GLU 117
0.0169
GLY 118
0.0147
ILE 119
0.0105
LYS 120
0.0093
THR 121
0.0152
LEU 122
0.0150
GLU 123
0.0210
ASP 124
0.0180
LEU 125
0.0128
ARG 126
0.0180
LYS 127
0.0235
ASN 128
0.0195
GLU 129
0.0175
ASP 130
0.0219
LYS 131
0.0181
LEU 132
0.0135
ASN 133
0.0141
HIS 134
0.0096
HIS 135
0.0081
GLN 136
0.0056
ARG 137
0.0049
ILE 138
0.0036
GLY 139
0.0063
LEU 140
0.0075
LYS 141
0.0081
TYR 142
0.0086
PHE 143
0.0125
GLU 144
0.0164
ASP 145
0.0116
PHE 146
0.0116
GLU 147
0.0161
LYS 148
0.0136
ARG 149
0.0082
ILE 150
0.0070
PRO 151
0.0065
ARG 152
0.0073
GLU 153
0.0081
GLU 154
0.0069
MET 155
0.0075
LEU 156
0.0085
GLN 157
0.0082
MET 158
0.0074
GLN 159
0.0086
ASP 160
0.0099
ILE 161
0.0093
VAL 162
0.0089
LEU 163
0.0100
ASN 164
0.0112
GLU 165
0.0104
VAL 166
0.0095
LYS 167
0.0114
LYS 168
0.0126
LEU 169
0.0104
ASP 170
0.0096
PRO 171
0.0110
GLU 172
0.0089
TYR 173
0.0073
ILE 174
0.0077
ALA 175
0.0072
THR 176
0.0073
VAL 177
0.0079
CYS 178
0.0077
GLY 179
0.0086
SER 180
0.0087
PHE 181
0.0084
ARG 182
0.0071
ARG 183
0.0069
GLY 184
0.0073
ALA 185
0.0080
GLU 186
0.0072
SER 187
0.0069
SER 188
0.0069
GLY 189
0.0080
ASP 190
0.0071
MET 191
0.0073
ASP 192
0.0076
VAL 193
0.0074
LEU 194
0.0072
LEU 195
0.0063
THR 196
0.0065
HIS 197
0.0067
PRO 198
0.0081
ASN 199
0.0074
PHE 200
0.0081
THR 201
0.0108
SER 202
0.0130
GLU 203
0.0145
SER 204
0.0110
SER 205
0.0103
LYS 206
0.0098
GLN 207
0.0073
PRO 208
0.0077
LYS 209
0.0068
LEU 210
0.0059
LEU 211
0.0058
HIS 212
0.0068
ARG 213
0.0074
VAL 214
0.0075
VAL 215
0.0071
GLU 216
0.0084
GLN 217
0.0092
LEU 218
0.0083
GLN 219
0.0083
LYS 220
0.0097
VAL 221
0.0100
ARG 222
0.0080
PHE 223
0.0070
ILE 224
0.0063
THR 225
0.0051
ASP 226
0.0051
THR 227
0.0065
LEU 228
0.0072
SER 229
0.0070
LYS 230
0.0069
GLY 231
0.0084
GLU 232
0.0072
THR 233
0.0066
LYS 234
0.0065
PHE 235
0.0063
MET 236
0.0069
GLY 237
0.0063
VAL 238
0.0057
CYS 239
0.0049
GLN 240
0.0032
LEU 241
0.0039
PRO 242
0.0038
SER 243
0.0293
GLU 244
0.1022
ASN 245
0.3412
GLU 249
0.0191
TYR 250
0.0109
PRO 251
0.0066
HIS 252
0.0049
ARG 253
0.0065
ARG 254
0.0071
ILE 255
0.0069
ASP 256
0.0070
ILE 257
0.0068
ARG 258
0.0068
LEU 259
0.0067
ILE 260
0.0075
PRO 261
0.0092
LYS 262
0.0088
ASP 263
0.0107
GLN 264
0.0093
TYR 265
0.0073
TYR 266
0.0058
CYS 267
0.0049
GLY 268
0.0065
VAL 269
0.0051
LEU 270
0.0040
TYR 271
0.0058
PHE 272
0.0073
THR 273
0.0064
GLY 274
0.0092
SER 275
0.0139
ASP 276
0.0156
ILE 277
0.0170
PHE 278
0.0136
ASN 279
0.0105
LYS 280
0.0136
ASN 281
0.0150
MET 282
0.0111
ARG 283
0.0089
ALA 284
0.0121
HIS 285
0.0139
ALA 286
0.0108
LEU 287
0.0105
GLU 288
0.0152
LYS 289
0.0157
GLY 290
0.0128
PHE 291
0.0090
THR 292
0.0054
ILE 293
0.0041
ASN 294
0.0058
GLU 295
0.0073
TYR 296
0.0081
THR 297
0.0067
ILE 298
0.0060
ARG 299
0.0086
PRO 300
0.0108
LEU 301
0.0087
GLY 302
0.0114
VAL 303
0.0164
THR 304
0.0142
GLY 305
0.0102
VAL 306
0.0057
ALA 307
0.0091
GLY 308
0.0113
GLU 309
0.0151
PRO 310
0.0118
LEU 311
0.0130
PRO 312
0.0134
VAL 313
0.0092
ASP 314
0.0092
SER 315
0.0076
GLU 316
0.0057
GLN 317
0.0098
ASP 318
0.0102
ILE 319
0.0080
PHE 320
0.0103
ASP 321
0.0143
TYR 322
0.0130
ILE 323
0.0126
GLN 324
0.0164
TRP 325
0.0155
ARG 326
0.0169
TYR 327
0.0122
ARG 328
0.0115
GLU 329
0.0079
PRO 330
0.0050
LYS 331
0.0077
ASP 332
0.0112
ARG 333
0.0115
SER 334
0.0153
GLU 335
0.0175
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.