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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 = 0.0638
GLU 6
0.0086
THR 7
0.0063
VAL 8
0.0029
CYS 9
0.0024
VAL 10
0.0023
THR 11
0.0026
GLY 12
0.0063
ALA 13
0.0081
SER 14
0.0162
GLY 15
0.0139
PHE 16
0.0067
ILE 17
0.0053
GLY 18
0.0064
SER 19
0.0058
TRP 20
0.0030
LEU 21
0.0060
VAL 22
0.0026
MET 23
0.0042
ARG 24
0.0045
LEU 25
0.0048
LEU 26
0.0053
GLU 27
0.0107
ARG 28
0.0113
GLY 29
0.0113
TYR 30
0.0061
THR 31
0.0076
VAL 32
0.0052
ARG 33
0.0064
ALA 34
0.0083
THR 35
0.0077
VAL 36
0.0144
ARG 37
0.0111
ASP 38
0.0145
PRO 39
0.0234
THR 40
0.0353
ASN 41
0.0092
VAL 42
0.0158
LYS 43
0.0040
LYS 44
0.0144
VAL 45
0.0223
LYS 46
0.0161
HIS 47
0.0100
LEU 48
0.0114
LEU 49
0.0216
ASP 50
0.0253
LEU 51
0.0106
PRO 52
0.0135
LYS 53
0.0098
ALA 54
0.0035
GLU 55
0.0087
THR 56
0.0168
HIS 57
0.0115
LEU 58
0.0076
THR 59
0.0097
LEU 60
0.0141
TRP 61
0.0127
LYS 62
0.0132
ALA 63
0.0113
ASP 64
0.0075
LEU 65
0.0068
ALA 66
0.0086
ASP 67
0.0092
GLU 68
0.0073
GLY 69
0.0069
SER 70
0.0043
PHE 71
0.0035
ASP 72
0.0050
GLU 73
0.0042
ALA 74
0.0041
ILE 75
0.0049
LYS 76
0.0092
GLY 77
0.0089
CYS 78
0.0056
THR 79
0.0066
GLY 80
0.0037
VAL 81
0.0035
PHE 82
0.0067
HIS 83
0.0068
VAL 84
0.0080
ALA 85
0.0081
THR 86
0.0090
PRO 87
0.0063
MET 88
0.0066
ASP 89
0.0043
PHE 90
0.0108
GLU 91
0.0197
SER 92
0.0236
LYS 93
0.0151
ASP 94
0.0183
PRO 95
0.0120
GLU 96
0.0119
ASN 97
0.0156
GLU 98
0.0128
VAL 99
0.0100
ILE 100
0.0070
LYS 101
0.0115
PRO 102
0.0067
THR 103
0.0051
ILE 104
0.0046
GLU 105
0.0039
GLY 106
0.0041
MET 107
0.0034
LEU 108
0.0024
GLY 109
0.0044
ILE 110
0.0042
MET 111
0.0028
LYS 112
0.0046
SER 113
0.0040
CYS 114
0.0036
ALA 115
0.0033
ALA 116
0.0063
ALA 117
0.0052
LYS 118
0.0056
THR 119
0.0090
VAL 120
0.0071
ARG 121
0.0094
ARG 122
0.0070
LEU 123
0.0058
VAL 124
0.0065
PHE 125
0.0072
THR 126
0.0096
SER 127
0.0097
SER 128
0.0119
ALA 129
0.0135
GLY 130
0.0131
THR 131
0.0129
VAL 132
0.0145
CYS 133
0.0123
ILE 134
0.0073
GLN 135
0.0039
GLU 136
0.0265
HIS 137
0.0276
GLN 138
0.0191
LEU 139
0.0181
PRO 140
0.0269
VAL 141
0.0238
TYR 142
0.0177
ASP 143
0.0189
GLU 144
0.0195
SER 145
0.0192
CYS 146
0.0133
TRP 147
0.0129
SER 148
0.0161
ASP 149
0.0141
MET 150
0.0162
GLU 151
0.0214
PHE 152
0.0152
CYS 153
0.0148
ARG 154
0.0187
ALA 155
0.0228
LYS 156
0.0240
LYS 157
0.0168
MET 158
0.0118
THR 159
0.0106
ALA 160
0.0088
TRP 161
0.0102
MET 162
0.0079
TYR 163
0.0075
PHE 164
0.0113
VAL 165
0.0110
SER 166
0.0061
LYS 167
0.0091
THR 168
0.0108
LEU 169
0.0077
ALA 170
0.0041
GLU 171
0.0047
GLN 172
0.0055
ALA 173
0.0036
ALA 174
0.0033
TRP 175
0.0032
LYS 176
0.0046
TYR 177
0.0045
ALA 178
0.0052
LYS 179
0.0059
GLU 180
0.0111
ASN 181
0.0124
ASN 182
0.0101
ILE 183
0.0108
ASP 184
0.0124
PHE 185
0.0091
ILE 186
0.0071
THR 187
0.0083
ILE 188
0.0119
ILE 189
0.0125
PRO 190
0.0109
THR 191
0.0090
LEU 192
0.0081
VAL 193
0.0038
VAL 194
0.0074
GLY 195
0.0137
PRO 196
0.0227
PHE 197
0.0211
ILE 198
0.0183
MET 199
0.0184
SER 200
0.0322
SER 201
0.0252
MET 202
0.0181
PRO 203
0.0078
PRO 204
0.0131
SER 205
0.0129
LEU 206
0.0133
ILE 207
0.0112
THR 208
0.0179
ALA 209
0.0193
LEU 210
0.0268
SER 211
0.0322
PRO 212
0.0357
ILE 213
0.0464
THR 214
0.0431
GLY 215
0.0442
ASN 216
0.0373
GLU 217
0.0275
ALA 218
0.0152
HIS 219
0.0069
TYR 220
0.0038
SER 221
0.0096
ILE 222
0.0092
ILE 223
0.0090
ARG 224
0.0149
GLN 225
0.0178
GLY 226
0.0085
GLN 227
0.0083
PHE 228
0.0089
VAL 229
0.0104
HIS 230
0.0148
LEU 231
0.0095
ASP 232
0.0118
ASP 233
0.0166
LEU 234
0.0119
CYS 235
0.0124
ASN 236
0.0158
ALA 237
0.0152
HIS 238
0.0133
ILE 239
0.0136
TYR 240
0.0113
LEU 241
0.0133
PHE 242
0.0116
GLU 243
0.0194
ASN 244
0.0291
PRO 245
0.0355
LYS 246
0.0417
ALA 247
0.0191
GLU 248
0.0285
GLY 249
0.0255
ARG 250
0.0132
TYR 251
0.0159
ILE 252
0.0151
CYS 253
0.0104
SER 254
0.0083
SER 255
0.0163
HIS 256
0.0196
ASP 257
0.0136
CYS 258
0.0244
ILE 259
0.0227
ILE 260
0.0225
LEU 261
0.0258
ASP 262
0.0302
LEU 263
0.0299
ALA 264
0.0284
LYS 265
0.0295
MET 266
0.0245
LEU 267
0.0227
ARG 268
0.0133
GLU 269
0.0144
LYS 270
0.0079
TYR 271
0.0037
PRO 272
0.0196
GLU 273
0.0173
TYR 274
0.0233
ASN 275
0.0520
ILE 276
0.0255
PRO 277
0.0221
THR 278
0.0151
GLU 279
0.0214
PHE 280
0.0201
LYS 281
0.0350
GLY 282
0.0372
VAL 283
0.0261
ASP 284
0.0159
GLU 285
0.0155
ASN 286
0.0151
LEU 287
0.0113
LYS 288
0.0160
SER 289
0.0187
VAL 290
0.0138
CYS 291
0.0153
PHE 292
0.0182
SER 293
0.0188
SER 294
0.0183
LYS 295
0.0207
LYS 296
0.0233
LEU 297
0.0152
THR 298
0.0133
ASP 299
0.0327
LEU 300
0.0159
GLY 301
0.0141
PHE 302
0.0261
GLU 303
0.0337
PHE 304
0.0325
LYS 305
0.0497
TYR 306
0.0306
SER 307
0.0338
LEU 308
0.0215
GLU 309
0.0222
ASP 310
0.0285
MET 311
0.0196
PHE 312
0.0133
THR 313
0.0200
GLY 314
0.0238
ALA 315
0.0222
VAL 316
0.0190
ASP 317
0.0256
THR 318
0.0307
CYS 319
0.0272
ARG 320
0.0209
ALA 321
0.0322
LYS 322
0.0360
GLY 323
0.0323
LEU 324
0.0276
LEU 325
0.0260
PRO 326
0.0638
PRO 327
0.0474
SER 328
0.0131
HIS 329
0.0336
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.