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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 = 0.0633
GLU 6
0.0192
THR 7
0.0176
VAL 8
0.0092
CYS 9
0.0082
VAL 10
0.0041
THR 11
0.0047
GLY 12
0.0035
ALA 13
0.0018
SER 14
0.0018
GLY 15
0.0031
PHE 16
0.0050
ILE 17
0.0056
GLY 18
0.0052
SER 19
0.0048
TRP 20
0.0051
LEU 21
0.0056
VAL 22
0.0070
MET 23
0.0054
ARG 24
0.0087
LEU 25
0.0118
LEU 26
0.0147
GLU 27
0.0193
ARG 28
0.0244
GLY 29
0.0275
TYR 30
0.0173
THR 31
0.0168
VAL 32
0.0055
ARG 33
0.0058
ALA 34
0.0035
THR 35
0.0022
VAL 36
0.0070
ARG 37
0.0101
ASP 38
0.0111
PRO 39
0.0095
THR 40
0.0188
ASN 41
0.0106
VAL 42
0.0061
LYS 43
0.0144
LYS 44
0.0074
VAL 45
0.0068
LYS 46
0.0084
HIS 47
0.0044
LEU 48
0.0037
LEU 49
0.0042
ASP 50
0.0059
LEU 51
0.0031
PRO 52
0.0121
LYS 53
0.0099
ALA 54
0.0108
GLU 55
0.0065
THR 56
0.0270
HIS 57
0.0107
LEU 58
0.0080
THR 59
0.0080
LEU 60
0.0037
TRP 61
0.0032
LYS 62
0.0103
ALA 63
0.0092
ASP 64
0.0120
LEU 65
0.0092
ALA 66
0.0080
ASP 67
0.0063
GLU 68
0.0051
GLY 69
0.0071
SER 70
0.0046
PHE 71
0.0037
ASP 72
0.0095
GLU 73
0.0119
ALA 74
0.0027
ILE 75
0.0029
LYS 76
0.0083
GLY 77
0.0150
CYS 78
0.0138
THR 79
0.0154
GLY 80
0.0098
VAL 81
0.0080
PHE 82
0.0064
HIS 83
0.0056
VAL 84
0.0059
ALA 85
0.0047
THR 86
0.0063
PRO 87
0.0065
MET 88
0.0076
ASP 89
0.0110
PHE 90
0.0107
GLU 91
0.0149
SER 92
0.0280
LYS 93
0.0222
ASP 94
0.0205
PRO 95
0.0150
GLU 96
0.0203
ASN 97
0.0125
GLU 98
0.0174
VAL 99
0.0099
ILE 100
0.0052
LYS 101
0.0096
PRO 102
0.0070
THR 103
0.0078
ILE 104
0.0157
GLU 105
0.0170
GLY 106
0.0148
MET 107
0.0095
LEU 108
0.0072
GLY 109
0.0055
ILE 110
0.0027
MET 111
0.0040
LYS 112
0.0095
SER 113
0.0109
CYS 114
0.0104
ALA 115
0.0126
ALA 116
0.0181
ALA 117
0.0194
LYS 118
0.0118
THR 119
0.0303
VAL 120
0.0161
ARG 121
0.0168
ARG 122
0.0089
LEU 123
0.0071
VAL 124
0.0056
PHE 125
0.0025
THR 126
0.0034
SER 127
0.0049
SER 128
0.0140
ALA 129
0.0109
GLY 130
0.0130
THR 131
0.0107
VAL 132
0.0102
ASN 133
0.0109
ILE 134
0.0091
GLN 135
0.0221
GLU 136
0.0262
HIS 137
0.0364
GLN 138
0.0230
LEU 139
0.0170
PRO 140
0.0304
VAL 141
0.0368
TYR 142
0.0182
ASP 143
0.0233
GLU 144
0.0139
SER 145
0.0241
CYS 146
0.0154
TRP 147
0.0145
SER 148
0.0049
ASP 149
0.0194
MET 150
0.0149
GLU 151
0.0291
PHE 152
0.0206
CYS 153
0.0146
ARG 154
0.0092
ALA 155
0.0158
LYS 156
0.0311
LYS 157
0.0211
MET 158
0.0396
THR 159
0.0633
ALA 160
0.0497
TRP 161
0.0367
MET 162
0.0146
TYR 163
0.0152
PHE 164
0.0170
VAL 165
0.0103
SER 166
0.0066
LYS 167
0.0115
THR 168
0.0131
LEU 169
0.0132
ALA 170
0.0116
GLU 171
0.0092
GLN 172
0.0097
ALA 173
0.0092
ALA 174
0.0032
TRP 175
0.0046
LYS 176
0.0074
TYR 177
0.0089
ALA 178
0.0061
LYS 179
0.0125
GLU 180
0.0217
ASN 181
0.0069
ASN 182
0.0136
ILE 183
0.0097
ASP 184
0.0103
PHE 185
0.0053
ILE 186
0.0046
THR 187
0.0032
ILE 188
0.0055
ILE 189
0.0037
PRO 190
0.0070
THR 191
0.0060
LEU 192
0.0096
VAL 193
0.0074
VAL 194
0.0091
GLY 195
0.0078
PRO 196
0.0070
PHE 197
0.0081
ILE 198
0.0135
MET 199
0.0120
SER 200
0.0243
SER 201
0.0272
MET 202
0.0096
PRO 203
0.0169
PRO 204
0.0197
SER 205
0.0177
LEU 206
0.0144
ILE 207
0.0179
THR 208
0.0165
ALA 209
0.0180
LEU 210
0.0195
SER 211
0.0294
PRO 212
0.0221
ILE 213
0.0110
THR 214
0.0285
GLY 215
0.0513
ASN 216
0.0365
GLU 217
0.0207
ALA 218
0.0084
HIS 219
0.0248
TYR 220
0.0185
SER 221
0.0213
ILE 222
0.0161
ILE 223
0.0164
ARG 224
0.0130
GLN 225
0.0120
GLY 226
0.0045
GLN 227
0.0071
PHE 228
0.0082
VAL 229
0.0032
HIS 230
0.0067
LEU 231
0.0085
ASP 232
0.0110
ASP 233
0.0132
LEU 234
0.0116
CYS 235
0.0098
ASN 236
0.0077
ALA 237
0.0115
HIS 238
0.0085
ILE 239
0.0054
TYR 240
0.0097
LEU 241
0.0065
PHE 242
0.0098
GLU 243
0.0080
ASN 244
0.0084
PRO 245
0.0158
LYS 246
0.0200
ALA 247
0.0076
GLU 248
0.0051
GLY 249
0.0049
ARG 250
0.0033
TYR 251
0.0036
ILE 252
0.0054
CYS 253
0.0076
SER 254
0.0084
SER 255
0.0088
HIS 256
0.0105
ASP 257
0.0131
CYS 258
0.0179
ILE 259
0.0104
ILE 260
0.0151
LEU 261
0.0135
ASP 262
0.0225
LEU 263
0.0253
ALA 264
0.0157
LYS 265
0.0162
MET 266
0.0142
LEU 267
0.0168
ARG 268
0.0120
GLU 269
0.0130
LYS 270
0.0152
TYR 271
0.0224
PRO 272
0.0085
GLU 273
0.0065
TYR 274
0.0079
ASN 275
0.0265
ILE 276
0.0159
PRO 277
0.0282
THR 278
0.0630
GLU 279
0.0154
PHE 280
0.0067
LYS 281
0.0049
GLY 282
0.0114
VAL 283
0.0156
ASP 284
0.0091
GLU 285
0.0216
ASN 286
0.0134
LEU 287
0.0189
LYS 288
0.0205
SER 289
0.0532
VAL 290
0.0225
CYS 291
0.0230
PHE 292
0.0086
SER 293
0.0128
SER 294
0.0059
LYS 295
0.0130
LYS 296
0.0092
LEU 297
0.0101
THR 298
0.0105
ASP 299
0.0258
LEU 300
0.0307
GLY 301
0.0371
PHE 302
0.0233
GLU 303
0.0598
PHE 304
0.0241
LYS 305
0.0194
TYR 306
0.0111
SER 307
0.0152
LEU 308
0.0217
GLU 309
0.0282
ASP 310
0.0240
MET 311
0.0083
PHE 312
0.0075
THR 313
0.0109
GLY 314
0.0143
ALA 315
0.0155
VAL 316
0.0254
ASP 317
0.0264
THR 318
0.0187
CYS 319
0.0120
ARG 320
0.0121
ALA 321
0.0139
LYS 322
0.0302
GLY 323
0.0295
LEU 324
0.0202
LEU 325
0.0307
PRO 326
0.0334
PRO 327
0.0228
SER 328
0.0201
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.