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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 = 0.1113
GLU 9
0.0687
THR 10
0.0605
LEU 11
0.0278
ASN 12
0.0355
GLY 13
0.0392
GLY 14
0.0394
ILE 15
0.0306
THR 16
0.0259
ASP 17
0.0268
MET 18
0.0260
LEU 19
0.0202
VAL 20
0.0219
GLU 21
0.0239
LEU 22
0.0235
ALA 23
0.0135
ASN 24
0.0087
PHE 25
0.0187
GLU 26
0.0169
LYS 27
0.0146
ASN 28
0.0277
VAL 29
0.0458
SER 30
0.0272
GLN 31
0.0375
ALA 32
0.0205
ILE 33
0.0130
HIS 34
0.0153
LYS 35
0.0092
TYR 36
0.0073
ASN 37
0.0096
ALA 38
0.0076
TYR 39
0.0050
ARG 40
0.0063
LYS 41
0.0094
ALA 42
0.0153
ALA 43
0.0067
SER 44
0.0078
VAL 45
0.0219
ILE 46
0.0157
ALA 47
0.0067
LYS 48
0.0265
TYR 49
0.0179
PRO 50
0.0207
HIS 51
0.0281
LYS 52
0.0281
ILE 53
0.0342
LYS 54
0.0386
SER 55
0.0132
GLY 56
0.0178
ALA 57
0.0268
GLU 58
0.0189
ALA 59
0.0243
LYS 60
0.0108
LYS 61
0.0311
LEU 62
0.0401
PRO 63
0.0617
GLY 64
0.0674
VAL 65
0.0493
GLY 66
0.0489
THR 67
0.1113
LYS 68
0.0907
ILE 69
0.0326
ALA 70
0.0061
GLU 71
0.0077
LYS 72
0.0157
ILE 73
0.0156
ASP 74
0.0180
GLU 75
0.0266
PHE 76
0.0084
LEU 77
0.0158
ALA 78
0.0499
THR 79
0.0658
GLY 80
0.0658
LYS 81
0.0205
LEU 82
0.0198
ARG 83
0.0277
LYS 84
0.0245
LEU 85
0.0272
GLU 86
0.0188
LYS 87
0.0142
ILE 88
0.0095
ARG 89
0.0093
GLN 90
0.0095
ASP 91
0.0072
ASP 92
0.0047
THR 93
0.0038
SER 94
0.0009
SER 95
0.0023
SER 96
0.0039
ILE 97
0.0045
ASN 98
0.0052
PHE 99
0.0034
LEU 100
0.0038
THR 101
0.0046
ARG 102
0.0025
VAL 103
0.0013
THR 104
0.0021
GLY 105
0.0039
ILE 106
0.0061
GLY 107
0.0099
PRO 108
0.0050
SER 109
0.0092
ALA 110
0.0083
ALA 111
0.0073
ARG 112
0.0091
LYS 113
0.0128
LEU 114
0.0098
VAL 115
0.0084
ASP 116
0.0166
GLU 117
0.0185
GLY 118
0.0124
ILE 119
0.0080
LYS 120
0.0055
THR 121
0.0048
LEU 122
0.0043
GLU 123
0.0074
ASP 124
0.0073
LEU 125
0.0042
ARG 126
0.0042
LYS 127
0.0102
ASN 128
0.0098
GLU 129
0.0065
ASP 130
0.0152
LYS 131
0.0105
LEU 132
0.0099
ASN 133
0.0185
HIS 134
0.0205
HIS 135
0.0098
GLN 136
0.0074
ARG 137
0.0117
ILE 138
0.0111
GLY 139
0.0063
LEU 140
0.0060
LYS 141
0.0115
TYR 142
0.0103
PHE 143
0.0070
GLU 144
0.0098
ASP 145
0.0100
PHE 146
0.0087
GLU 147
0.0093
LYS 148
0.0092
ARG 149
0.0027
ILE 150
0.0010
PRO 151
0.0068
ARG 152
0.0071
GLU 153
0.0087
GLU 154
0.0040
MET 155
0.0038
LEU 156
0.0045
GLN 157
0.0031
MET 158
0.0034
GLN 159
0.0058
ASP 160
0.0061
ILE 161
0.0079
VAL 162
0.0083
LEU 163
0.0089
ASN 164
0.0147
GLU 165
0.0099
VAL 166
0.0056
LYS 167
0.0169
LYS 168
0.0147
LEU 169
0.0109
ASP 170
0.0231
PRO 171
0.0309
GLU 172
0.0215
TYR 173
0.0065
ILE 174
0.0039
ALA 175
0.0027
THR 176
0.0021
VAL 177
0.0027
CYS 178
0.0029
GLY 179
0.0049
SER 180
0.0054
PHE 181
0.0064
ARG 182
0.0067
ARG 183
0.0097
GLY 184
0.0107
ALA 185
0.0102
GLU 186
0.0099
SER 187
0.0056
SER 188
0.0042
GLY 189
0.0023
ASP 190
0.0024
MET 191
0.0036
ASP 192
0.0036
VAL 193
0.0039
LEU 194
0.0037
LEU 195
0.0045
THR 196
0.0062
HIS 197
0.0101
PRO 198
0.0155
ASN 199
0.0188
PHE 200
0.0149
THR 201
0.0185
SER 202
0.0146
GLU 203
0.0304
SER 204
0.0183
SER 205
0.0210
LYS 206
0.0211
GLN 207
0.0097
PRO 208
0.0098
LYS 209
0.0105
LEU 210
0.0080
LEU 211
0.0081
HIS 212
0.0101
ARG 213
0.0132
VAL 214
0.0106
VAL 215
0.0124
GLU 216
0.0158
GLN 217
0.0151
LEU 218
0.0149
GLN 219
0.0125
LYS 220
0.0128
VAL 221
0.0164
ARG 222
0.0172
PHE 223
0.0108
ILE 224
0.0110
THR 225
0.0089
ASP 226
0.0054
THR 227
0.0055
LEU 228
0.0040
SER 229
0.0023
LYS 230
0.0052
GLY 231
0.0078
GLU 232
0.0106
THR 233
0.0059
LYS 234
0.0042
PHE 235
0.0052
MET 236
0.0051
GLY 237
0.0069
VAL 238
0.0081
CYS 239
0.0089
GLN 240
0.0091
LEU 241
0.0079
PRO 242
0.0074
SER 243
0.0056
GLU 244
0.0132
ASN 245
0.0161
GLU 249
0.0087
TYR 250
0.0092
PRO 251
0.0076
HIS 252
0.0085
ARG 253
0.0061
ARG 254
0.0064
ILE 255
0.0061
ASP 256
0.0058
ILE 257
0.0059
ARG 258
0.0058
LEU 259
0.0058
ILE 260
0.0084
PRO 261
0.0129
LYS 262
0.0122
ASP 263
0.0126
GLN 264
0.0116
TYR 265
0.0054
TYR 266
0.0044
CYS 267
0.0038
GLY 268
0.0030
VAL 269
0.0018
LEU 270
0.0026
TYR 271
0.0048
PHE 272
0.0031
THR 273
0.0044
GLY 274
0.0049
SER 275
0.0072
ASP 276
0.0089
ILE 277
0.0103
PHE 278
0.0087
ASN 279
0.0069
LYS 280
0.0082
ASN 281
0.0076
MET 282
0.0043
ARG 283
0.0030
ALA 284
0.0024
HIS 285
0.0039
ALA 286
0.0033
LEU 287
0.0052
GLU 288
0.0057
LYS 289
0.0024
GLY 290
0.0049
PHE 291
0.0066
THR 292
0.0095
ILE 293
0.0046
ASN 294
0.0040
GLU 295
0.0072
TYR 296
0.0070
THR 297
0.0041
ILE 298
0.0052
ARG 299
0.0079
PRO 300
0.0088
LEU 301
0.0170
GLY 302
0.0168
VAL 303
0.0411
THR 304
0.0187
GLY 305
0.0174
VAL 306
0.0305
ALA 307
0.0192
GLY 308
0.0131
GLU 309
0.0144
PRO 310
0.0062
LEU 311
0.0063
PRO 312
0.0052
VAL 313
0.0033
ASP 314
0.0034
SER 315
0.0038
GLU 316
0.0043
GLN 317
0.0069
ASP 318
0.0072
ILE 319
0.0065
PHE 320
0.0064
ASP 321
0.0068
TYR 322
0.0060
ILE 323
0.0045
GLN 324
0.0067
TRP 325
0.0066
ARG 326
0.0085
TYR 327
0.0090
ARG 328
0.0095
GLU 329
0.0122
PRO 330
0.0105
LYS 331
0.0128
ASP 332
0.0125
ARG 333
0.0091
SER 334
0.0083
GLU 335
0.0098
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.