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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 = 0.0868
GLU 6
0.0147
THR 7
0.0147
VAL 8
0.0104
CYS 9
0.0096
VAL 10
0.0046
THR 11
0.0038
GLY 12
0.0027
ALA 13
0.0045
SER 14
0.0042
GLY 15
0.0054
PHE 16
0.0082
ILE 17
0.0079
GLY 18
0.0053
SER 19
0.0063
TRP 20
0.0080
LEU 21
0.0068
VAL 22
0.0076
MET 23
0.0110
ARG 24
0.0114
LEU 25
0.0092
LEU 26
0.0146
GLU 27
0.0176
ARG 28
0.0149
GLY 29
0.0164
TYR 30
0.0138
THR 31
0.0164
VAL 32
0.0130
ARG 33
0.0131
ALA 34
0.0097
THR 35
0.0085
VAL 36
0.0068
ARG 37
0.0066
ASP 38
0.0090
PRO 39
0.0109
THR 40
0.0115
ASN 41
0.0102
VAL 42
0.0115
LYS 43
0.0101
LYS 44
0.0070
VAL 45
0.0090
LYS 46
0.0129
HIS 47
0.0123
LEU 48
0.0129
LEU 49
0.0181
ASP 50
0.0235
LEU 51
0.0221
PRO 52
0.0275
LYS 53
0.0275
ALA 54
0.0231
GLU 55
0.0272
THR 56
0.0287
HIS 57
0.0220
LEU 58
0.0177
THR 59
0.0178
LEU 60
0.0149
TRP 61
0.0139
LYS 62
0.0108
ALA 63
0.0088
ASP 64
0.0056
LEU 65
0.0017
ALA 66
0.0024
ASP 67
0.0077
GLU 68
0.0146
GLY 69
0.0158
SER 70
0.0119
PHE 71
0.0109
ASP 72
0.0159
GLU 73
0.0182
ALA 74
0.0150
ILE 75
0.0142
LYS 76
0.0190
GLY 77
0.0194
CYS 78
0.0148
THR 79
0.0126
GLY 80
0.0080
VAL 81
0.0060
PHE 82
0.0020
HIS 83
0.0017
VAL 84
0.0049
ALA 85
0.0043
THR 86
0.0097
PRO 87
0.0153
MET 88
0.0208
ASP 89
0.0282
PHE 90
0.0293
GLU 91
0.0414
SER 92
0.0444
LYS 93
0.0688
ASP 94
0.0430
PRO 95
0.0324
GLU 96
0.0320
ASN 97
0.0282
GLU 98
0.0252
VAL 99
0.0197
ILE 100
0.0170
LYS 101
0.0149
PRO 102
0.0082
THR 103
0.0078
ILE 104
0.0099
GLU 105
0.0091
GLY 106
0.0061
MET 107
0.0066
LEU 108
0.0119
GLY 109
0.0109
ILE 110
0.0099
MET 111
0.0126
LYS 112
0.0174
SER 113
0.0166
CYS 114
0.0152
ALA 115
0.0197
ALA 116
0.0228
ALA 117
0.0199
LYS 118
0.0211
THR 119
0.0182
VAL 120
0.0129
ARG 121
0.0108
ARG 122
0.0063
LEU 123
0.0054
VAL 124
0.0025
PHE 125
0.0042
THR 126
0.0072
SER 127
0.0091
SER 128
0.0112
ALA 129
0.0116
GLY 130
0.0142
THR 131
0.0129
VAL 132
0.0117
ASN 133
0.0131
ILE 134
0.0172
GLN 135
0.0188
GLU 136
0.0262
HIS 137
0.0197
GLN 138
0.0120
LEU 139
0.0091
PRO 140
0.0092
VAL 141
0.0092
TYR 142
0.0094
ASP 143
0.0091
GLU 144
0.0101
SER 145
0.0100
CYS 146
0.0110
TRP 147
0.0132
SER 148
0.0154
ASP 149
0.0193
MET 150
0.0196
GLU 151
0.0231
PHE 152
0.0233
CYS 153
0.0209
ARG 154
0.0231
ALA 155
0.0256
LYS 156
0.0251
LYS 157
0.0234
MET 158
0.0181
THR 159
0.0175
ALA 160
0.0183
TRP 161
0.0185
MET 162
0.0210
TYR 163
0.0166
PHE 164
0.0146
VAL 165
0.0157
SER 166
0.0142
LYS 167
0.0117
THR 168
0.0133
LEU 169
0.0132
ALA 170
0.0099
GLU 171
0.0099
GLN 172
0.0142
ALA 173
0.0124
ALA 174
0.0113
TRP 175
0.0141
LYS 176
0.0200
TYR 177
0.0182
ALA 178
0.0163
LYS 179
0.0219
GLU 180
0.0247
ASN 181
0.0229
ASN 182
0.0227
ILE 183
0.0158
ASP 184
0.0100
PHE 185
0.0072
ILE 186
0.0053
THR 187
0.0071
ILE 188
0.0085
ILE 189
0.0102
PRO 190
0.0106
THR 191
0.0113
LEU 192
0.0104
VAL 193
0.0103
VAL 194
0.0086
GLY 195
0.0094
PRO 196
0.0097
PHE 197
0.0101
ILE 198
0.0092
MET 199
0.0079
SER 200
0.0071
SER 201
0.0075
MET 202
0.0061
PRO 203
0.0086
PRO 204
0.0104
SER 205
0.0094
LEU 206
0.0056
ILE 207
0.0043
THR 208
0.0054
ALA 209
0.0038
LEU 210
0.0054
SER 211
0.0077
PRO 212
0.0160
ILE 213
0.0168
THR 214
0.0125
GLY 215
0.0142
ASN 216
0.0082
GLU 217
0.0138
ALA 218
0.0096
HIS 219
0.0086
TYR 220
0.0140
SER 221
0.0198
ILE 222
0.0144
ILE 223
0.0102
ARG 224
0.0192
GLN 225
0.0135
GLY 226
0.0085
GLN 227
0.0106
PHE 228
0.0091
VAL 229
0.0110
HIS 230
0.0112
LEU 231
0.0109
ASP 232
0.0118
ASP 233
0.0126
LEU 234
0.0110
CYS 235
0.0095
ASN 236
0.0104
ALA 237
0.0100
HIS 238
0.0067
ILE 239
0.0060
TYR 240
0.0073
LEU 241
0.0054
PHE 242
0.0014
GLU 243
0.0032
ASN 244
0.0035
PRO 245
0.0015
LYS 246
0.0050
ALA 247
0.0061
GLU 248
0.0070
GLY 249
0.0088
ARG 250
0.0094
TYR 251
0.0102
ILE 252
0.0113
CYS 253
0.0113
SER 254
0.0124
SER 255
0.0127
HIS 256
0.0101
ASP 257
0.0098
CYS 258
0.0072
ILE 259
0.0151
ILE 260
0.0161
LEU 261
0.0255
ASP 262
0.0173
LEU 263
0.0127
ALA 264
0.0205
LYS 265
0.0229
MET 266
0.0172
LEU 267
0.0182
ARG 268
0.0269
GLU 269
0.0275
LYS 270
0.0229
TYR 271
0.0259
PRO 272
0.0314
GLU 273
0.0329
TYR 274
0.0285
ASN 275
0.0313
ILE 276
0.0281
PRO 277
0.0309
THR 278
0.0382
GLU 279
0.0442
PHE 280
0.0424
LYS 281
0.0503
GLY 282
0.0520
VAL 283
0.0474
ASP 284
0.0749
GLU 285
0.0868
ASN 286
0.0710
LEU 287
0.0411
LYS 288
0.0175
SER 289
0.0127
VAL 290
0.0145
CYS 291
0.0146
PHE 292
0.0115
SER 293
0.0117
SER 294
0.0129
LYS 295
0.0155
LYS 296
0.0137
LEU 297
0.0124
THR 298
0.0150
ASP 299
0.0162
LEU 300
0.0131
GLY 301
0.0148
PHE 302
0.0144
GLU 303
0.0158
PHE 304
0.0144
LYS 305
0.0147
TYR 306
0.0120
SER 307
0.0099
LEU 308
0.0063
GLU 309
0.0072
ASP 310
0.0096
MET 311
0.0084
PHE 312
0.0068
THR 313
0.0110
GLY 314
0.0113
ALA 315
0.0068
VAL 316
0.0109
ASP 317
0.0163
THR 318
0.0107
CYS 319
0.0085
ARG 320
0.0170
ALA 321
0.0200
LYS 322
0.0100
GLY 323
0.0113
LEU 324
0.0068
LEU 325
0.0105
PRO 326
0.0219
PRO 327
0.0263
SER 328
0.0300
HIS 329
0.0319
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.