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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 = 0.1053
GLU 9
0.0394
THR 10
0.0244
LEU 11
0.0194
ASN 12
0.0152
GLY 13
0.0151
GLY 14
0.0164
ILE 15
0.0131
THR 16
0.0112
ASP 17
0.0125
MET 18
0.0125
LEU 19
0.0106
VAL 20
0.0105
GLU 21
0.0128
LEU 22
0.0120
ALA 23
0.0104
ASN 24
0.0122
PHE 25
0.0138
GLU 26
0.0121
LYS 27
0.0126
ASN 28
0.0158
VAL 29
0.0171
SER 30
0.0149
GLN 31
0.0139
ALA 32
0.0106
ILE 33
0.0103
HIS 34
0.0075
LYS 35
0.0076
TYR 36
0.0088
ASN 37
0.0069
ALA 38
0.0052
TYR 39
0.0075
ARG 40
0.0070
LYS 41
0.0041
ALA 42
0.0056
ALA 43
0.0080
SER 44
0.0063
VAL 45
0.0067
ILE 46
0.0093
ALA 47
0.0113
LYS 48
0.0109
TYR 49
0.0126
PRO 50
0.0165
HIS 51
0.0175
LYS 52
0.0178
ILE 53
0.0142
LYS 54
0.0152
SER 55
0.0124
GLY 56
0.0101
ALA 57
0.0092
GLU 58
0.0099
ALA 59
0.0088
LYS 60
0.0063
LYS 61
0.0069
LEU 62
0.0069
PRO 63
0.0048
GLY 64
0.0021
VAL 65
0.0043
GLY 66
0.0035
THR 67
0.0057
LYS 68
0.0076
ILE 69
0.0078
ALA 70
0.0087
GLU 71
0.0105
LYS 72
0.0111
ILE 73
0.0109
ASP 74
0.0122
GLU 75
0.0129
PHE 76
0.0124
LEU 77
0.0133
ALA 78
0.0140
THR 79
0.0138
GLY 80
0.0127
LYS 81
0.0101
LEU 82
0.0102
ARG 83
0.0125
LYS 84
0.0130
LEU 85
0.0087
GLU 86
0.0055
LYS 87
0.0180
ILE 88
0.0203
ARG 89
0.0273
GLN 90
0.0306
ASP 91
0.0371
ASP 92
0.0355
THR 93
0.0383
SER 94
0.0410
SER 95
0.0371
SER 96
0.0326
ILE 97
0.0353
ASN 98
0.0357
PHE 99
0.0289
LEU 100
0.0257
THR 101
0.0284
ARG 102
0.0263
VAL 103
0.0194
THR 104
0.0169
GLY 105
0.0162
ILE 106
0.0209
GLY 107
0.0280
PRO 108
0.0343
SER 109
0.0335
ALA 110
0.0262
ALA 111
0.0282
ARG 112
0.0344
LYS 113
0.0324
LEU 114
0.0279
VAL 115
0.0317
ASP 116
0.0371
GLU 117
0.0344
GLY 118
0.0341
ILE 119
0.0272
LYS 120
0.0286
THR 121
0.0239
LEU 122
0.0185
GLU 123
0.0194
ASP 124
0.0228
LEU 125
0.0189
ARG 126
0.0166
LYS 127
0.0224
ASN 128
0.0223
GLU 129
0.0180
ASP 130
0.0210
LYS 131
0.0217
LEU 132
0.0165
ASN 133
0.0145
HIS 134
0.0124
HIS 135
0.0119
GLN 136
0.0136
ARG 137
0.0127
ILE 138
0.0118
GLY 139
0.0146
LEU 140
0.0143
LYS 141
0.0140
TYR 142
0.0152
PHE 143
0.0177
GLU 144
0.0207
ASP 145
0.0195
PHE 146
0.0186
GLU 147
0.0237
LYS 148
0.0247
ARG 149
0.0163
ILE 150
0.0097
PRO 151
0.0062
ARG 152
0.0034
GLU 153
0.0053
GLU 154
0.0054
MET 155
0.0033
LEU 156
0.0066
GLN 157
0.0060
MET 158
0.0039
GLN 159
0.0065
ASP 160
0.0087
ILE 161
0.0063
VAL 162
0.0064
LEU 163
0.0083
ASN 164
0.0083
GLU 165
0.0067
VAL 166
0.0077
LYS 167
0.0083
LYS 168
0.0080
LEU 169
0.0082
ASP 170
0.0089
PRO 171
0.0086
GLU 172
0.0094
TYR 173
0.0089
ILE 174
0.0089
ALA 175
0.0101
THR 176
0.0110
VAL 177
0.0115
CYS 178
0.0142
GLY 179
0.0179
SER 180
0.0205
PHE 181
0.0170
ARG 182
0.0184
ARG 183
0.0266
GLY 184
0.0267
ALA 185
0.0183
GLU 186
0.0108
SER 187
0.0114
SER 188
0.0133
GLY 189
0.0144
ASP 190
0.0114
MET 191
0.0077
ASP 192
0.0106
VAL 193
0.0095
LEU 194
0.0104
LEU 195
0.0090
THR 196
0.0087
HIS 197
0.0089
PRO 198
0.0093
ASN 199
0.0102
PHE 200
0.0097
THR 201
0.0071
SER 202
0.0077
GLU 203
0.0099
SER 204
0.0121
SER 205
0.0147
LYS 206
0.0130
GLN 207
0.0114
PRO 208
0.0100
LYS 209
0.0098
LEU 210
0.0096
LEU 211
0.0084
HIS 212
0.0076
ARG 213
0.0078
VAL 214
0.0070
VAL 215
0.0056
GLU 216
0.0054
GLN 217
0.0059
LEU 218
0.0050
GLN 219
0.0047
LYS 220
0.0062
VAL 221
0.0072
ARG 222
0.0067
PHE 223
0.0056
ILE 224
0.0050
THR 225
0.0071
ASP 226
0.0073
THR 227
0.0076
LEU 228
0.0093
SER 229
0.0090
LYS 230
0.0075
GLY 231
0.0087
GLU 232
0.0095
THR 233
0.0098
LYS 234
0.0092
PHE 235
0.0080
MET 236
0.0078
GLY 237
0.0077
VAL 238
0.0076
CYS 239
0.0069
GLN 240
0.0093
LEU 241
0.0102
PRO 242
0.0143
SER 243
0.0207
GLU 244
0.0281
ASN 245
0.0317
GLU 249
0.0219
TYR 250
0.0166
PRO 251
0.0162
HIS 252
0.0128
ARG 253
0.0105
ARG 254
0.0097
ILE 255
0.0066
ASP 256
0.0080
ILE 257
0.0074
ARG 258
0.0094
LEU 259
0.0093
ILE 260
0.0086
PRO 261
0.0066
LYS 262
0.0060
ASP 263
0.0025
GLN 264
0.0026
TYR 265
0.0055
TYR 266
0.0074
CYS 267
0.0053
GLY 268
0.0086
VAL 269
0.0122
LEU 270
0.0133
TYR 271
0.0143
PHE 272
0.0173
THR 273
0.0196
GLY 274
0.0247
SER 275
0.0312
ASP 276
0.0306
ILE 277
0.0339
PHE 278
0.0278
ASN 279
0.0218
LYS 280
0.0261
ASN 281
0.0246
MET 282
0.0163
ARG 283
0.0160
ALA 284
0.0183
HIS 285
0.0109
ALA 286
0.0065
LEU 287
0.0174
GLU 288
0.0119
LYS 289
0.0095
GLY 290
0.0200
PHE 291
0.0172
THR 292
0.0216
ILE 293
0.0144
ASN 294
0.0174
GLU 295
0.0123
TYR 296
0.0102
THR 297
0.0105
ILE 298
0.0116
ARG 299
0.0230
PRO 300
0.0307
LEU 301
0.0397
GLY 302
0.0633
VAL 303
0.0948
THR 304
0.1053
GLY 305
0.0791
VAL 306
0.0769
ALA 307
0.0571
GLY 308
0.0403
GLU 309
0.0371
PRO 310
0.0251
LEU 311
0.0240
PRO 312
0.0233
VAL 313
0.0144
ASP 314
0.0184
SER 315
0.0178
GLU 316
0.0151
GLN 317
0.0206
ASP 318
0.0177
ILE 319
0.0093
PHE 320
0.0125
ASP 321
0.0187
TYR 322
0.0147
ILE 323
0.0070
GLN 324
0.0147
TRP 325
0.0182
ARG 326
0.0275
TYR 327
0.0269
ARG 328
0.0290
GLU 329
0.0311
PRO 330
0.0283
LYS 331
0.0360
ASP 332
0.0377
ARG 333
0.0327
SER 334
0.0381
GLU 335
0.0360
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.