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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 = 0.0551
GLU 6
0.0121
THR 7
0.0124
VAL 8
0.0103
CYS 9
0.0102
VAL 10
0.0081
THR 11
0.0087
GLY 12
0.0072
ALA 13
0.0079
SER 14
0.0089
GLY 15
0.0081
PHE 16
0.0084
ILE 17
0.0083
GLY 18
0.0086
SER 19
0.0079
TRP 20
0.0096
LEU 21
0.0099
VAL 22
0.0120
MET 23
0.0118
ARG 24
0.0130
LEU 25
0.0083
LEU 26
0.0072
GLU 27
0.0137
ARG 28
0.0132
GLY 29
0.0109
TYR 30
0.0041
THR 31
0.0055
VAL 32
0.0051
ARG 33
0.0063
ALA 34
0.0070
THR 35
0.0059
VAL 36
0.0069
ARG 37
0.0057
ASP 38
0.0058
PRO 39
0.0103
THR 40
0.0173
ASN 41
0.0067
VAL 42
0.0135
LYS 43
0.0051
LYS 44
0.0132
VAL 45
0.0166
LYS 46
0.0146
HIS 47
0.0105
LEU 48
0.0089
LEU 49
0.0097
ASP 50
0.0106
LEU 51
0.0029
PRO 52
0.0070
LYS 53
0.0056
ALA 54
0.0037
GLU 55
0.0090
THR 56
0.0115
HIS 57
0.0052
LEU 58
0.0054
THR 59
0.0081
LEU 60
0.0061
TRP 61
0.0051
LYS 62
0.0104
ALA 63
0.0118
ASP 64
0.0159
LEU 65
0.0120
ALA 66
0.0167
ASP 67
0.0202
GLU 68
0.0233
GLY 69
0.0123
SER 70
0.0108
PHE 71
0.0131
ASP 72
0.0144
GLU 73
0.0139
ALA 74
0.0091
ILE 75
0.0104
LYS 76
0.0101
GLY 77
0.0044
CYS 78
0.0130
THR 79
0.0160
GLY 80
0.0155
VAL 81
0.0155
PHE 82
0.0117
HIS 83
0.0120
VAL 84
0.0106
ALA 85
0.0132
THR 86
0.0289
PRO 87
0.0298
MET 88
0.0307
ASP 89
0.0331
PHE 90
0.0462
GLU 91
0.0532
SER 92
0.0324
LYS 93
0.0122
ASP 94
0.0379
PRO 95
0.0270
GLU 96
0.0217
ASN 97
0.0282
GLU 98
0.0276
VAL 99
0.0140
ILE 100
0.0092
LYS 101
0.0213
PRO 102
0.0157
THR 103
0.0080
ILE 104
0.0150
GLU 105
0.0231
GLY 106
0.0170
MET 107
0.0134
LEU 108
0.0177
GLY 109
0.0149
ILE 110
0.0101
MET 111
0.0081
LYS 112
0.0062
SER 113
0.0127
CYS 114
0.0100
ALA 115
0.0087
ALA 116
0.0213
ALA 117
0.0126
LYS 118
0.0189
THR 119
0.0110
VAL 120
0.0155
ARG 121
0.0176
ARG 122
0.0129
LEU 123
0.0129
VAL 124
0.0098
PHE 125
0.0082
THR 126
0.0052
SER 127
0.0036
SER 128
0.0053
ALA 129
0.0100
GLY 130
0.0072
THR 131
0.0079
VAL 132
0.0148
ASN 133
0.0115
ILE 134
0.0085
GLN 135
0.0172
GLU 136
0.0401
HIS 137
0.0329
GLN 138
0.0137
LEU 139
0.0055
PRO 140
0.0098
VAL 141
0.0175
TYR 142
0.0175
ASP 143
0.0239
GLU 144
0.0147
SER 145
0.0210
CYS 146
0.0219
TRP 147
0.0165
SER 148
0.0102
ASP 149
0.0170
MET 150
0.0079
GLU 151
0.0133
PHE 152
0.0112
CYS 153
0.0095
ARG 154
0.0100
ALA 155
0.0100
LYS 156
0.0126
LYS 157
0.0119
MET 158
0.0124
THR 159
0.0219
ALA 160
0.0147
TRP 161
0.0141
MET 162
0.0076
TYR 163
0.0110
PHE 164
0.0079
VAL 165
0.0060
SER 166
0.0060
LYS 167
0.0072
THR 168
0.0033
LEU 169
0.0064
ALA 170
0.0055
GLU 171
0.0033
GLN 172
0.0045
ALA 173
0.0129
ALA 174
0.0097
TRP 175
0.0120
LYS 176
0.0256
TYR 177
0.0160
ALA 178
0.0147
LYS 179
0.0212
GLU 180
0.0164
ASN 181
0.0206
ASN 182
0.0125
ILE 183
0.0095
ASP 184
0.0075
PHE 185
0.0055
ILE 186
0.0071
THR 187
0.0062
ILE 188
0.0023
ILE 189
0.0044
PRO 190
0.0100
THR 191
0.0095
LEU 192
0.0199
VAL 193
0.0177
VAL 194
0.0171
GLY 195
0.0138
PRO 196
0.0135
PHE 197
0.0126
ILE 198
0.0093
MET 199
0.0087
SER 200
0.0104
SER 201
0.0173
MET 202
0.0105
PRO 203
0.0146
PRO 204
0.0257
SER 205
0.0321
LEU 206
0.0267
ILE 207
0.0341
THR 208
0.0277
ALA 209
0.0223
LEU 210
0.0248
SER 211
0.0214
PRO 212
0.0184
ILE 213
0.0180
THR 214
0.0364
GLY 215
0.0310
ASN 216
0.0334
GLU 217
0.0493
ALA 218
0.0408
HIS 219
0.0296
TYR 220
0.0222
SER 221
0.0198
ILE 222
0.0192
ILE 223
0.0118
ARG 224
0.0305
GLN 225
0.0204
GLY 226
0.0142
GLN 227
0.0078
PHE 228
0.0078
VAL 229
0.0108
HIS 230
0.0090
LEU 231
0.0091
ASP 232
0.0103
ASP 233
0.0118
LEU 234
0.0113
CYS 235
0.0112
ASN 236
0.0102
ALA 237
0.0090
HIS 238
0.0044
ILE 239
0.0047
TYR 240
0.0039
LEU 241
0.0086
PHE 242
0.0149
GLU 243
0.0133
ASN 244
0.0182
PRO 245
0.0222
LYS 246
0.0152
ALA 247
0.0157
GLU 248
0.0070
GLY 249
0.0088
ARG 250
0.0026
TYR 251
0.0064
ILE 252
0.0063
CYS 253
0.0094
SER 254
0.0085
SER 255
0.0077
HIS 256
0.0057
ASP 257
0.0133
CYS 258
0.0206
ILE 259
0.0255
ILE 260
0.0267
LEU 261
0.0322
ASP 262
0.0222
LEU 263
0.0159
ALA 264
0.0352
LYS 265
0.0277
MET 266
0.0137
LEU 267
0.0101
ARG 268
0.0105
GLU 269
0.0146
LYS 270
0.0147
TYR 271
0.0111
PRO 272
0.0127
GLU 273
0.0088
TYR 274
0.0106
ASN 275
0.0184
ILE 276
0.0089
PRO 277
0.0055
THR 278
0.0551
GLU 279
0.0539
PHE 280
0.0464
LYS 281
0.0421
GLY 282
0.0378
VAL 283
0.0187
ASP 284
0.0197
GLU 285
0.0282
ASN 286
0.0259
LEU 287
0.0321
LYS 288
0.0259
SER 289
0.0329
VAL 290
0.0273
CYS 291
0.0262
PHE 292
0.0155
SER 293
0.0164
SER 294
0.0064
LYS 295
0.0040
LYS 296
0.0058
LEU 297
0.0061
THR 298
0.0088
ASP 299
0.0131
LEU 300
0.0065
GLY 301
0.0121
PHE 302
0.0129
GLU 303
0.0247
PHE 304
0.0137
LYS 305
0.0151
TYR 306
0.0073
SER 307
0.0118
LEU 308
0.0114
GLU 309
0.0175
ASP 310
0.0165
MET 311
0.0154
PHE 312
0.0148
THR 313
0.0175
GLY 314
0.0190
ALA 315
0.0179
VAL 316
0.0086
ASP 317
0.0096
THR 318
0.0094
CYS 319
0.0065
ARG 320
0.0170
ALA 321
0.0182
LYS 322
0.0120
GLY 323
0.0305
LEU 324
0.0176
LEU 325
0.0198
PRO 326
0.0243
PRO 327
0.0268
SER 328
0.0223
HIS 329
0.0255
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.