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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 = 0.0765
GLU 6
0.0130
THR 7
0.0130
VAL 8
0.0095
CYS 9
0.0078
VAL 10
0.0071
THR 11
0.0104
GLY 12
0.0171
ALA 13
0.0152
SER 14
0.0245
GLY 15
0.0226
PHE 16
0.0073
ILE 17
0.0055
GLY 18
0.0145
SER 19
0.0149
TRP 20
0.0089
LEU 21
0.0045
VAL 22
0.0099
MET 23
0.0142
ARG 24
0.0168
LEU 25
0.0147
LEU 26
0.0190
GLU 27
0.0229
ARG 28
0.0237
GLY 29
0.0226
TYR 30
0.0156
THR 31
0.0139
VAL 32
0.0135
ARG 33
0.0094
ALA 34
0.0036
THR 35
0.0050
VAL 36
0.0158
ARG 37
0.0105
ASP 38
0.0117
PRO 39
0.0246
THR 40
0.0463
ASN 41
0.0291
VAL 42
0.0262
LYS 43
0.0288
LYS 44
0.0240
VAL 45
0.0285
LYS 46
0.0192
HIS 47
0.0228
LEU 48
0.0117
LEU 49
0.0081
ASP 50
0.0088
LEU 51
0.0063
PRO 52
0.0147
LYS 53
0.0169
ALA 54
0.0255
GLU 55
0.0450
THR 56
0.0293
HIS 57
0.0223
LEU 58
0.0251
THR 59
0.0184
LEU 60
0.0033
TRP 61
0.0029
LYS 62
0.0038
ALA 63
0.0034
ASP 64
0.0084
LEU 65
0.0090
ALA 66
0.0154
ASP 67
0.0287
GLU 68
0.0416
GLY 69
0.0191
SER 70
0.0102
PHE 71
0.0043
ASP 72
0.0086
GLU 73
0.0100
ALA 74
0.0085
ILE 75
0.0084
LYS 76
0.0137
GLY 77
0.0167
CYS 78
0.0166
THR 79
0.0169
GLY 80
0.0088
VAL 81
0.0120
PHE 82
0.0092
HIS 83
0.0106
VAL 84
0.0124
ALA 85
0.0116
THR 86
0.0104
PRO 87
0.0137
MET 88
0.0109
ASP 89
0.0052
PHE 90
0.0128
GLU 91
0.0133
SER 92
0.0384
LYS 93
0.0109
ASP 94
0.0105
PRO 95
0.0111
GLU 96
0.0175
ASN 97
0.0139
GLU 98
0.0088
VAL 99
0.0103
ILE 100
0.0143
LYS 101
0.0134
PRO 102
0.0120
THR 103
0.0102
ILE 104
0.0106
GLU 105
0.0117
GLY 106
0.0107
MET 107
0.0071
LEU 108
0.0064
GLY 109
0.0041
ILE 110
0.0070
MET 111
0.0079
LYS 112
0.0034
SER 113
0.0062
CYS 114
0.0046
ALA 115
0.0042
ALA 116
0.0192
ALA 117
0.0190
LYS 118
0.0277
THR 119
0.0228
VAL 120
0.0105
ARG 121
0.0074
ARG 122
0.0185
LEU 123
0.0174
VAL 124
0.0156
PHE 125
0.0112
THR 126
0.0055
SER 127
0.0026
SER 128
0.0103
ALA 129
0.0125
GLY 130
0.0161
THR 131
0.0160
VAL 132
0.0138
ASN 133
0.0121
ILE 134
0.0129
GLN 135
0.0101
GLU 136
0.0182
HIS 137
0.0174
GLN 138
0.0203
LEU 139
0.0177
PRO 140
0.0224
VAL 141
0.0089
TYR 142
0.0059
ASP 143
0.0076
GLU 144
0.0128
SER 145
0.0182
CYS 146
0.0147
TRP 147
0.0177
SER 148
0.0133
ASP 149
0.0033
MET 150
0.0105
GLU 151
0.0197
PHE 152
0.0156
CYS 153
0.0055
ARG 154
0.0022
ALA 155
0.0138
LYS 156
0.0262
LYS 157
0.0222
MET 158
0.0120
THR 159
0.0132
ALA 160
0.0122
TRP 161
0.0075
MET 162
0.0064
TYR 163
0.0102
PHE 164
0.0136
VAL 165
0.0151
SER 166
0.0147
LYS 167
0.0124
THR 168
0.0155
LEU 169
0.0146
ALA 170
0.0059
GLU 171
0.0046
GLN 172
0.0076
ALA 173
0.0064
ALA 174
0.0136
TRP 175
0.0147
LYS 176
0.0091
TYR 177
0.0101
ALA 178
0.0176
LYS 179
0.0156
GLU 180
0.0052
ASN 181
0.0048
ASN 182
0.0125
ILE 183
0.0124
ASP 184
0.0255
PHE 185
0.0241
ILE 186
0.0180
THR 187
0.0095
ILE 188
0.0027
ILE 189
0.0047
PRO 190
0.0083
THR 191
0.0106
LEU 192
0.0165
VAL 193
0.0129
VAL 194
0.0098
GLY 195
0.0099
PRO 196
0.0117
PHE 197
0.0102
ILE 198
0.0128
MET 199
0.0154
SER 200
0.0186
SER 201
0.0146
MET 202
0.0134
PRO 203
0.0117
PRO 204
0.0183
SER 205
0.0174
LEU 206
0.0151
ILE 207
0.0153
THR 208
0.0191
ALA 209
0.0186
LEU 210
0.0202
SER 211
0.0207
PRO 212
0.0226
ILE 213
0.0213
THR 214
0.0206
GLY 215
0.0349
ASN 216
0.0329
GLU 217
0.0498
ALA 218
0.0244
HIS 219
0.0215
TYR 220
0.0320
SER 221
0.0344
ILE 222
0.0299
ILE 223
0.0237
ARG 224
0.0190
GLN 225
0.0186
GLY 226
0.0171
GLN 227
0.0160
PHE 228
0.0130
VAL 229
0.0096
HIS 230
0.0073
LEU 231
0.0082
ASP 232
0.0099
ASP 233
0.0106
LEU 234
0.0078
CYS 235
0.0072
ASN 236
0.0070
ALA 237
0.0071
HIS 238
0.0037
ILE 239
0.0027
TYR 240
0.0035
LEU 241
0.0050
PHE 242
0.0078
GLU 243
0.0031
ASN 244
0.0076
PRO 245
0.0107
LYS 246
0.0170
ALA 247
0.0177
GLU 248
0.0318
GLY 249
0.0352
ARG 250
0.0097
TYR 251
0.0077
ILE 252
0.0019
CYS 253
0.0030
SER 254
0.0113
SER 255
0.0098
HIS 256
0.0169
ASP 257
0.0201
CYS 258
0.0197
ILE 259
0.0198
ILE 260
0.0099
LEU 261
0.0080
ASP 262
0.0220
LEU 263
0.0130
ALA 264
0.0096
LYS 265
0.0306
MET 266
0.0231
LEU 267
0.0143
ARG 268
0.0073
GLU 269
0.0159
LYS 270
0.0168
TYR 271
0.0099
PRO 272
0.0175
GLU 273
0.0133
TYR 274
0.0135
ASN 275
0.0245
ILE 276
0.0085
PRO 277
0.0052
THR 278
0.0348
GLU 279
0.0765
PHE 280
0.0178
LYS 281
0.0322
GLY 282
0.0357
VAL 283
0.0194
ASP 284
0.0262
GLU 285
0.0241
ASN 286
0.0183
LEU 287
0.0134
LYS 288
0.0233
SER 289
0.0276
VAL 290
0.0106
CYS 291
0.0076
PHE 292
0.0076
SER 293
0.0074
SER 294
0.0068
LYS 295
0.0248
LYS 296
0.0016
LEU 297
0.0037
THR 298
0.0079
ASP 299
0.0149
LEU 300
0.0099
GLY 301
0.0087
PHE 302
0.0063
GLU 303
0.0064
PHE 304
0.0048
LYS 305
0.0073
TYR 306
0.0086
SER 307
0.0165
LEU 308
0.0162
GLU 309
0.0210
ASP 310
0.0188
MET 311
0.0045
PHE 312
0.0017
THR 313
0.0041
GLY 314
0.0087
ALA 315
0.0108
VAL 316
0.0076
ASP 317
0.0107
THR 318
0.0170
CYS 319
0.0127
ARG 320
0.0135
ALA 321
0.0270
LYS 322
0.0256
GLY 323
0.0250
LEU 324
0.0166
LEU 325
0.0089
PRO 326
0.0089
PRO 327
0.0046
SER 328
0.0024
HIS 329
0.0181
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.