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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 = 0.0611
GLU 6
0.0137
THR 7
0.0111
VAL 8
0.0102
CYS 9
0.0072
VAL 10
0.0054
THR 11
0.0057
GLY 12
0.0046
ALA 13
0.0048
SER 14
0.0115
GLY 15
0.0086
PHE 16
0.0078
ILE 17
0.0074
GLY 18
0.0082
SER 19
0.0072
TRP 20
0.0080
LEU 21
0.0095
VAL 22
0.0126
MET 23
0.0122
ARG 24
0.0140
LEU 25
0.0167
LEU 26
0.0186
GLU 27
0.0200
ARG 28
0.0208
GLY 29
0.0201
TYR 30
0.0181
THR 31
0.0169
VAL 32
0.0124
ARG 33
0.0081
ALA 34
0.0053
THR 35
0.0050
VAL 36
0.0051
ARG 37
0.0061
ASP 38
0.0183
PRO 39
0.0139
THR 40
0.0186
ASN 41
0.0262
VAL 42
0.0243
LYS 43
0.0333
LYS 44
0.0233
VAL 45
0.0205
LYS 46
0.0265
HIS 47
0.0209
LEU 48
0.0160
LEU 49
0.0190
ASP 50
0.0198
LEU 51
0.0161
PRO 52
0.0198
LYS 53
0.0214
ALA 54
0.0182
GLU 55
0.0213
THR 56
0.0229
HIS 57
0.0202
LEU 58
0.0146
THR 59
0.0100
LEU 60
0.0047
TRP 61
0.0040
LYS 62
0.0050
ALA 63
0.0052
ASP 64
0.0129
LEU 65
0.0168
ALA 66
0.0203
ASP 67
0.0174
GLU 68
0.0153
GLY 69
0.0168
SER 70
0.0118
PHE 71
0.0103
ASP 72
0.0144
GLU 73
0.0119
ALA 74
0.0087
ILE 75
0.0093
LYS 76
0.0104
GLY 77
0.0098
CYS 78
0.0077
THR 79
0.0095
GLY 80
0.0071
VAL 81
0.0045
PHE 82
0.0065
HIS 83
0.0094
VAL 84
0.0093
ALA 85
0.0143
THR 86
0.0362
PRO 87
0.0356
MET 88
0.0324
ASP 89
0.0249
PHE 90
0.0118
GLU 91
0.0229
SER 92
0.0153
LYS 93
0.0417
ASP 94
0.0340
PRO 95
0.0179
GLU 96
0.0339
ASN 97
0.0388
GLU 98
0.0246
VAL 99
0.0271
ILE 100
0.0276
LYS 101
0.0349
PRO 102
0.0365
THR 103
0.0336
ILE 104
0.0276
GLU 105
0.0275
GLY 106
0.0238
MET 107
0.0190
LEU 108
0.0151
GLY 109
0.0122
ILE 110
0.0106
MET 111
0.0102
LYS 112
0.0108
SER 113
0.0127
CYS 114
0.0116
ALA 115
0.0170
ALA 116
0.0252
ALA 117
0.0194
LYS 118
0.0329
THR 119
0.0163
VAL 120
0.0085
ARG 121
0.0116
ARG 122
0.0021
LEU 123
0.0046
VAL 124
0.0060
PHE 125
0.0101
THR 126
0.0098
SER 127
0.0112
SER 128
0.0135
ALA 129
0.0113
GLY 130
0.0158
THR 131
0.0151
VAL 132
0.0103
CYS 133
0.0117
ILE 134
0.0138
GLN 135
0.0129
GLU 136
0.0134
HIS 137
0.0112
GLN 138
0.0100
LEU 139
0.0093
PRO 140
0.0109
VAL 141
0.0103
TYR 142
0.0066
ASP 143
0.0083
GLU 144
0.0086
SER 145
0.0104
CYS 146
0.0055
TRP 147
0.0111
SER 148
0.0163
ASP 149
0.0139
MET 150
0.0166
GLU 151
0.0149
PHE 152
0.0096
CYS 153
0.0091
ARG 154
0.0170
ALA 155
0.0207
LYS 156
0.0140
LYS 157
0.0130
MET 158
0.0117
THR 159
0.0143
ALA 160
0.0126
TRP 161
0.0088
MET 162
0.0116
TYR 163
0.0168
PHE 164
0.0174
VAL 165
0.0181
SER 166
0.0221
LYS 167
0.0217
THR 168
0.0187
LEU 169
0.0197
ALA 170
0.0174
GLU 171
0.0138
GLN 172
0.0121
ALA 173
0.0129
ALA 174
0.0114
TRP 175
0.0128
LYS 176
0.0438
TYR 177
0.0276
ALA 178
0.0271
LYS 179
0.0611
GLU 180
0.0587
ASN 181
0.0347
ASN 182
0.0507
ILE 183
0.0332
ASP 184
0.0091
PHE 185
0.0094
ILE 186
0.0045
THR 187
0.0079
ILE 188
0.0081
ILE 189
0.0085
PRO 190
0.0073
THR 191
0.0061
LEU 192
0.0078
VAL 193
0.0075
VAL 194
0.0114
GLY 195
0.0114
PRO 196
0.0126
PHE 197
0.0153
ILE 198
0.0113
MET 199
0.0124
SER 200
0.0170
SER 201
0.0228
MET 202
0.0193
PRO 203
0.0211
PRO 204
0.0197
SER 205
0.0196
LEU 206
0.0166
ILE 207
0.0151
THR 208
0.0153
ALA 209
0.0157
LEU 210
0.0137
SER 211
0.0125
PRO 212
0.0095
ILE 213
0.0104
THR 214
0.0122
GLY 215
0.0114
ASN 216
0.0091
GLU 217
0.0049
ALA 218
0.0092
HIS 219
0.0107
TYR 220
0.0130
SER 221
0.0135
ILE 222
0.0128
ILE 223
0.0141
ARG 224
0.0152
GLN 225
0.0174
GLY 226
0.0116
GLN 227
0.0100
PHE 228
0.0076
VAL 229
0.0065
HIS 230
0.0046
LEU 231
0.0054
ASP 232
0.0101
ASP 233
0.0097
LEU 234
0.0070
CYS 235
0.0091
ASN 236
0.0175
ALA 237
0.0167
HIS 238
0.0126
ILE 239
0.0160
TYR 240
0.0220
LEU 241
0.0169
PHE 242
0.0157
GLU 243
0.0215
ASN 244
0.0268
PRO 245
0.0259
LYS 246
0.0317
ALA 247
0.0227
GLU 248
0.0170
GLY 249
0.0094
ARG 250
0.0071
TYR 251
0.0102
ILE 252
0.0090
CYS 253
0.0104
SER 254
0.0061
SER 255
0.0032
HIS 256
0.0094
ASP 257
0.0093
CYS 258
0.0171
ILE 259
0.0163
ILE 260
0.0169
LEU 261
0.0163
ASP 262
0.0174
LEU 263
0.0165
ALA 264
0.0131
LYS 265
0.0147
MET 266
0.0153
LEU 267
0.0096
ARG 268
0.0078
GLU 269
0.0145
LYS 270
0.0059
TYR 271
0.0036
PRO 272
0.0150
GLU 273
0.0182
TYR 274
0.0139
ASN 275
0.0155
ILE 276
0.0033
PRO 277
0.0088
THR 278
0.0165
GLU 279
0.0238
PHE 280
0.0157
LYS 281
0.0165
GLY 282
0.0156
VAL 283
0.0192
ASP 284
0.0183
GLU 285
0.0268
ASN 286
0.0289
LEU 287
0.0235
LYS 288
0.0297
SER 289
0.0278
VAL 290
0.0171
CYS 291
0.0159
PHE 292
0.0096
SER 293
0.0115
SER 294
0.0160
LYS 295
0.0289
LYS 296
0.0247
LEU 297
0.0243
THR 298
0.0351
ASP 299
0.0401
LEU 300
0.0315
GLY 301
0.0347
PHE 302
0.0278
GLU 303
0.0282
PHE 304
0.0159
LYS 305
0.0165
TYR 306
0.0085
SER 307
0.0100
LEU 308
0.0165
GLU 309
0.0165
ASP 310
0.0164
MET 311
0.0135
PHE 312
0.0148
THR 313
0.0128
GLY 314
0.0147
ALA 315
0.0145
VAL 316
0.0129
ASP 317
0.0143
THR 318
0.0168
CYS 319
0.0170
ARG 320
0.0192
ALA 321
0.0227
LYS 322
0.0208
GLY 323
0.0209
LEU 324
0.0230
LEU 325
0.0207
PRO 326
0.0267
PRO 327
0.0236
SER 328
0.0246
HIS 329
0.0297
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.