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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 = 0.0694
GLU 9
0.0175
THR 10
0.0247
LEU 11
0.0459
ASN 12
0.0286
GLY 13
0.0128
GLY 14
0.0213
ILE 15
0.0081
THR 16
0.0061
ASP 17
0.0131
MET 18
0.0097
LEU 19
0.0094
VAL 20
0.0125
GLU 21
0.0135
LEU 22
0.0111
ALA 23
0.0121
ASN 24
0.0116
PHE 25
0.0086
GLU 26
0.0105
LYS 27
0.0107
ASN 28
0.0150
VAL 29
0.0155
SER 30
0.0276
GLN 31
0.0343
ALA 32
0.0270
ILE 33
0.0125
HIS 34
0.0194
LYS 35
0.0165
TYR 36
0.0125
ASN 37
0.0153
ALA 38
0.0113
TYR 39
0.0106
ARG 40
0.0126
LYS 41
0.0048
ALA 42
0.0040
ALA 43
0.0052
SER 44
0.0066
VAL 45
0.0125
ILE 46
0.0117
ALA 47
0.0235
LYS 48
0.0300
TYR 49
0.0311
PRO 50
0.0428
HIS 51
0.0393
LYS 52
0.0384
ILE 53
0.0189
LYS 54
0.0292
SER 55
0.0295
GLY 56
0.0160
ALA 57
0.0277
GLU 58
0.0226
ALA 59
0.0131
LYS 60
0.0168
LYS 61
0.0271
LEU 62
0.0148
PRO 63
0.0159
GLY 64
0.0123
VAL 65
0.0109
GLY 66
0.0150
THR 67
0.0133
LYS 68
0.0137
ILE 69
0.0063
ALA 70
0.0013
GLU 71
0.0111
LYS 72
0.0160
ILE 73
0.0113
ASP 74
0.0156
GLU 75
0.0433
PHE 76
0.0300
LEU 77
0.0321
ALA 78
0.0555
THR 79
0.0694
GLY 80
0.0625
LYS 81
0.0331
LEU 82
0.0329
ARG 83
0.0528
LYS 84
0.0401
LEU 85
0.0272
GLU 86
0.0191
LYS 87
0.0245
ILE 88
0.0355
ARG 89
0.0381
GLN 90
0.0270
ASP 91
0.0255
ASP 92
0.0237
THR 93
0.0209
SER 94
0.0224
SER 95
0.0164
SER 96
0.0128
ILE 97
0.0155
ASN 98
0.0169
PHE 99
0.0112
LEU 100
0.0088
THR 101
0.0147
ARG 102
0.0160
VAL 103
0.0135
THR 104
0.0119
GLY 105
0.0144
ILE 106
0.0134
GLY 107
0.0258
PRO 108
0.0273
SER 109
0.0231
ALA 110
0.0196
ALA 111
0.0134
ARG 112
0.0126
LYS 113
0.0068
LEU 114
0.0059
VAL 115
0.0097
ASP 116
0.0118
GLU 117
0.0130
GLY 118
0.0157
ILE 119
0.0074
LYS 120
0.0101
THR 121
0.0097
LEU 122
0.0105
GLU 123
0.0096
ASP 124
0.0037
LEU 125
0.0079
ARG 126
0.0118
LYS 127
0.0097
ASN 128
0.0081
GLU 129
0.0132
ASP 130
0.0136
LYS 131
0.0113
LEU 132
0.0141
ASN 133
0.0138
HIS 134
0.0135
HIS 135
0.0093
GLN 136
0.0133
ARG 137
0.0152
ILE 138
0.0132
GLY 139
0.0126
LEU 140
0.0152
LYS 141
0.0162
TYR 142
0.0137
PHE 143
0.0144
GLU 144
0.0168
ASP 145
0.0110
PHE 146
0.0067
GLU 147
0.0128
LYS 148
0.0128
ARG 149
0.0190
ILE 150
0.0163
PRO 151
0.0193
ARG 152
0.0183
GLU 153
0.0206
GLU 154
0.0108
MET 155
0.0101
LEU 156
0.0100
GLN 157
0.0064
MET 158
0.0047
GLN 159
0.0074
ASP 160
0.0052
ILE 161
0.0070
VAL 162
0.0108
LEU 163
0.0097
ASN 164
0.0089
GLU 165
0.0106
VAL 166
0.0099
LYS 167
0.0100
LYS 168
0.0117
LEU 169
0.0115
ASP 170
0.0095
PRO 171
0.0110
GLU 172
0.0075
TYR 173
0.0059
ILE 174
0.0078
ALA 175
0.0079
THR 176
0.0084
VAL 177
0.0079
CYS 178
0.0102
GLY 179
0.0162
SER 180
0.0193
PHE 181
0.0160
ARG 182
0.0127
ARG 183
0.0135
GLY 184
0.0148
ALA 185
0.0261
GLU 186
0.0290
SER 187
0.0280
SER 188
0.0224
GLY 189
0.0210
ASP 190
0.0166
MET 191
0.0133
ASP 192
0.0133
VAL 193
0.0105
LEU 194
0.0078
LEU 195
0.0073
THR 196
0.0049
HIS 197
0.0036
PRO 198
0.0076
ASN 199
0.0121
PHE 200
0.0173
THR 201
0.0247
SER 202
0.0383
GLU 203
0.0508
SER 204
0.0400
SER 205
0.0684
LYS 206
0.0599
GLN 207
0.0267
PRO 208
0.0139
LYS 209
0.0160
LEU 210
0.0112
LEU 211
0.0083
HIS 212
0.0130
ARG 213
0.0121
VAL 214
0.0139
VAL 215
0.0177
GLU 216
0.0200
GLN 217
0.0149
LEU 218
0.0164
GLN 219
0.0190
LYS 220
0.0192
VAL 221
0.0171
ARG 222
0.0219
PHE 223
0.0161
ILE 224
0.0206
THR 225
0.0228
ASP 226
0.0238
THR 227
0.0236
LEU 228
0.0215
SER 229
0.0313
LYS 230
0.0265
GLY 231
0.0204
GLU 232
0.0063
THR 233
0.0093
LYS 234
0.0176
PHE 235
0.0254
MET 236
0.0252
GLY 237
0.0239
VAL 238
0.0189
CYS 239
0.0148
GLN 240
0.0104
LEU 241
0.0076
PRO 242
0.0112
SER 243
0.0023
GLU 244
0.0350
ASN 245
0.0372
GLU 249
0.0141
TYR 250
0.0111
PRO 251
0.0094
HIS 252
0.0083
ARG 253
0.0081
ARG 254
0.0146
ILE 255
0.0191
ASP 256
0.0210
ILE 257
0.0158
ARG 258
0.0140
LEU 259
0.0040
ILE 260
0.0067
PRO 261
0.0136
LYS 262
0.0136
ASP 263
0.0204
GLN 264
0.0147
TYR 265
0.0079
TYR 266
0.0086
CYS 267
0.0049
GLY 268
0.0017
VAL 269
0.0035
LEU 270
0.0027
TYR 271
0.0056
PHE 272
0.0066
THR 273
0.0066
GLY 274
0.0064
SER 275
0.0060
ASP 276
0.0094
ILE 277
0.0086
PHE 278
0.0059
ASN 279
0.0037
LYS 280
0.0074
ASN 281
0.0080
MET 282
0.0050
ARG 283
0.0034
ALA 284
0.0039
HIS 285
0.0042
ALA 286
0.0031
LEU 287
0.0033
GLU 288
0.0034
LYS 289
0.0035
GLY 290
0.0037
PHE 291
0.0040
THR 292
0.0043
ILE 293
0.0036
ASN 294
0.0047
GLU 295
0.0048
TYR 296
0.0053
THR 297
0.0062
ILE 298
0.0044
ARG 299
0.0051
PRO 300
0.0048
LEU 301
0.0071
GLY 302
0.0057
VAL 303
0.0295
THR 304
0.0157
GLY 305
0.0232
VAL 306
0.0277
ALA 307
0.0079
GLY 308
0.0032
GLU 309
0.0131
PRO 310
0.0068
LEU 311
0.0049
PRO 312
0.0038
VAL 313
0.0057
ASP 314
0.0057
SER 315
0.0031
GLU 316
0.0020
GLN 317
0.0038
ASP 318
0.0036
ILE 319
0.0025
PHE 320
0.0026
ASP 321
0.0045
TYR 322
0.0038
ILE 323
0.0032
GLN 324
0.0043
TRP 325
0.0052
ARG 326
0.0068
TYR 327
0.0065
ARG 328
0.0064
GLU 329
0.0115
PRO 330
0.0098
LYS 331
0.0129
ASP 332
0.0106
ARG 333
0.0053
SER 334
0.0049
GLU 335
0.0080
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.