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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 = 0.0694
GLU 6
0.0160
THR 7
0.0110
VAL 8
0.0020
CYS 9
0.0047
VAL 10
0.0101
THR 11
0.0128
GLY 12
0.0182
ALA 13
0.0186
SER 14
0.0215
GLY 15
0.0171
PHE 16
0.0053
ILE 17
0.0096
GLY 18
0.0154
SER 19
0.0127
TRP 20
0.0055
LEU 21
0.0068
VAL 22
0.0115
MET 23
0.0108
ARG 24
0.0099
LEU 25
0.0082
LEU 26
0.0114
GLU 27
0.0213
ARG 28
0.0181
GLY 29
0.0192
TYR 30
0.0106
THR 31
0.0094
VAL 32
0.0085
ARG 33
0.0077
ALA 34
0.0136
THR 35
0.0141
VAL 36
0.0133
ARG 37
0.0081
ASP 38
0.0104
PRO 39
0.0159
THR 40
0.0479
ASN 41
0.0229
VAL 42
0.0186
LYS 43
0.0346
LYS 44
0.0142
VAL 45
0.0234
LYS 46
0.0375
HIS 47
0.0286
LEU 48
0.0243
LEU 49
0.0327
ASP 50
0.0315
LEU 51
0.0157
PRO 52
0.0174
LYS 53
0.0084
ALA 54
0.0199
GLU 55
0.0180
THR 56
0.0045
HIS 57
0.0036
LEU 58
0.0094
THR 59
0.0092
LEU 60
0.0113
TRP 61
0.0103
LYS 62
0.0088
ALA 63
0.0051
ASP 64
0.0066
LEU 65
0.0078
ALA 66
0.0345
ASP 67
0.0294
GLU 68
0.0188
GLY 69
0.0406
SER 70
0.0104
PHE 71
0.0058
ASP 72
0.0144
GLU 73
0.0117
ALA 74
0.0021
ILE 75
0.0087
LYS 76
0.0159
GLY 77
0.0187
CYS 78
0.0141
THR 79
0.0177
GLY 80
0.0107
VAL 81
0.0060
PHE 82
0.0055
HIS 83
0.0088
VAL 84
0.0115
ALA 85
0.0145
THR 86
0.0086
PRO 87
0.0068
MET 88
0.0133
ASP 89
0.0123
PHE 90
0.0153
GLU 91
0.0166
SER 92
0.0205
LYS 93
0.0205
ASP 94
0.0206
PRO 95
0.0170
GLU 96
0.0165
ASN 97
0.0121
GLU 98
0.0101
VAL 99
0.0091
ILE 100
0.0076
LYS 101
0.0072
PRO 102
0.0041
THR 103
0.0064
ILE 104
0.0098
GLU 105
0.0107
GLY 106
0.0088
MET 107
0.0083
LEU 108
0.0100
GLY 109
0.0112
ILE 110
0.0098
MET 111
0.0097
LYS 112
0.0081
SER 113
0.0145
CYS 114
0.0123
ALA 115
0.0117
ALA 116
0.0187
ALA 117
0.0239
LYS 118
0.0124
THR 119
0.0182
VAL 120
0.0180
ARG 121
0.0194
ARG 122
0.0123
LEU 123
0.0093
VAL 124
0.0068
PHE 125
0.0074
THR 126
0.0052
SER 127
0.0053
SER 128
0.0073
ALA 129
0.0085
GLY 130
0.0119
THR 131
0.0128
VAL 132
0.0122
ASN 133
0.0171
ILE 134
0.0189
GLN 135
0.0186
GLU 136
0.0572
HIS 137
0.0325
GLN 138
0.0293
LEU 139
0.0312
PRO 140
0.0291
VAL 141
0.0147
TYR 142
0.0082
ASP 143
0.0154
GLU 144
0.0144
SER 145
0.0189
CYS 146
0.0148
TRP 147
0.0142
SER 148
0.0144
ASP 149
0.0111
MET 150
0.0131
GLU 151
0.0106
PHE 152
0.0089
CYS 153
0.0077
ARG 154
0.0054
ALA 155
0.0076
LYS 156
0.0162
LYS 157
0.0123
MET 158
0.0100
THR 159
0.0064
ALA 160
0.0032
TRP 161
0.0031
MET 162
0.0015
TYR 163
0.0028
PHE 164
0.0092
VAL 165
0.0090
SER 166
0.0077
LYS 167
0.0083
THR 168
0.0148
LEU 169
0.0160
ALA 170
0.0126
GLU 171
0.0124
GLN 172
0.0185
ALA 173
0.0182
ALA 174
0.0133
TRP 175
0.0140
LYS 176
0.0118
TYR 177
0.0115
ALA 178
0.0168
LYS 179
0.0206
GLU 180
0.0245
ASN 181
0.0131
ASN 182
0.0208
ILE 183
0.0189
ASP 184
0.0134
PHE 185
0.0121
ILE 186
0.0066
THR 187
0.0068
ILE 188
0.0067
ILE 189
0.0094
PRO 190
0.0131
THR 191
0.0143
LEU 192
0.0205
VAL 193
0.0177
VAL 194
0.0121
GLY 195
0.0126
PRO 196
0.0105
PHE 197
0.0096
ILE 198
0.0053
MET 199
0.0055
SER 200
0.0228
SER 201
0.0276
MET 202
0.0244
PRO 203
0.0272
PRO 204
0.0451
SER 205
0.0415
LEU 206
0.0257
ILE 207
0.0270
THR 208
0.0229
ALA 209
0.0194
LEU 210
0.0053
SER 211
0.0026
PRO 212
0.0049
ILE 213
0.0043
THR 214
0.0155
GLY 215
0.0162
ASN 216
0.0095
GLU 217
0.0069
ALA 218
0.0073
HIS 219
0.0169
TYR 220
0.0177
SER 221
0.0192
ILE 222
0.0156
ILE 223
0.0169
ARG 224
0.0195
GLN 225
0.0200
GLY 226
0.0097
GLN 227
0.0113
PHE 228
0.0124
VAL 229
0.0137
HIS 230
0.0140
LEU 231
0.0138
ASP 232
0.0146
ASP 233
0.0152
LEU 234
0.0122
CYS 235
0.0117
ASN 236
0.0118
ALA 237
0.0108
HIS 238
0.0085
ILE 239
0.0082
TYR 240
0.0128
LEU 241
0.0094
PHE 242
0.0095
GLU 243
0.0098
ASN 244
0.0129
PRO 245
0.0175
LYS 246
0.0190
ALA 247
0.0128
GLU 248
0.0055
GLY 249
0.0100
ARG 250
0.0067
TYR 251
0.0100
ILE 252
0.0137
CYS 253
0.0132
SER 254
0.0158
SER 255
0.0130
HIS 256
0.0099
ASP 257
0.0113
CYS 258
0.0124
ILE 259
0.0142
ILE 260
0.0060
LEU 261
0.0124
ASP 262
0.0159
LEU 263
0.0095
ALA 264
0.0129
LYS 265
0.0261
MET 266
0.0261
LEU 267
0.0219
ARG 268
0.0239
GLU 269
0.0349
LYS 270
0.0314
TYR 271
0.0226
PRO 272
0.0067
GLU 273
0.0207
TYR 274
0.0117
ASN 275
0.0331
ILE 276
0.0222
PRO 277
0.0357
THR 278
0.0694
GLU 279
0.0594
PHE 280
0.0274
LYS 281
0.0239
GLY 282
0.0134
VAL 283
0.0184
ASP 284
0.0281
GLU 285
0.0183
ASN 286
0.0097
LEU 287
0.0150
LYS 288
0.0183
SER 289
0.0309
VAL 290
0.0158
CYS 291
0.0128
PHE 292
0.0127
SER 293
0.0184
SER 294
0.0216
LYS 295
0.0245
LYS 296
0.0180
LEU 297
0.0079
THR 298
0.0139
ASP 299
0.0376
LEU 300
0.0262
GLY 301
0.0333
PHE 302
0.0093
GLU 303
0.0071
PHE 304
0.0092
LYS 305
0.0118
TYR 306
0.0111
SER 307
0.0055
LEU 308
0.0038
GLU 309
0.0167
ASP 310
0.0131
MET 311
0.0094
PHE 312
0.0067
THR 313
0.0134
GLY 314
0.0109
ALA 315
0.0061
VAL 316
0.0090
ASP 317
0.0115
THR 318
0.0079
CYS 319
0.0066
ARG 320
0.0201
ALA 321
0.0197
LYS 322
0.0079
GLY 323
0.0219
LEU 324
0.0177
LEU 325
0.0283
PRO 326
0.0574
PRO 327
0.0532
SER 328
0.0354
HIS 329
0.0183
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.