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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
0.0173
THR 7
0.0176
VAL 8
0.0093
CYS 9
0.0094
VAL 10
0.0058
THR 11
0.0049
GLY 12
0.0048
ALA 13
0.0061
SER 14
0.0102
GLY 15
0.0147
PHE 16
0.0088
ILE 17
0.0032
GLY 18
0.0055
SER 19
0.0097
TRP 20
0.0068
LEU 21
0.0039
VAL 22
0.0101
MET 23
0.0110
ARG 24
0.0080
LEU 25
0.0036
LEU 26
0.0069
GLU 27
0.0056
ARG 28
0.0059
GLY 29
0.0078
TYR 30
0.0051
THR 31
0.0076
VAL 32
0.0080
ARG 33
0.0078
ALA 34
0.0104
THR 35
0.0098
VAL 36
0.0136
ARG 37
0.0148
ASP 38
0.0282
PRO 39
0.0170
THR 40
0.0153
ASN 41
0.0147
VAL 42
0.0242
LYS 43
0.0194
LYS 44
0.0200
VAL 45
0.0210
LYS 46
0.0219
HIS 47
0.0103
LEU 48
0.0047
LEU 49
0.0070
ASP 50
0.0182
LEU 51
0.0172
PRO 52
0.0172
LYS 53
0.0125
ALA 54
0.0147
GLU 55
0.0156
THR 56
0.0199
HIS 57
0.0066
LEU 58
0.0098
THR 59
0.0086
LEU 60
0.0108
TRP 61
0.0115
LYS 62
0.0195
ALA 63
0.0178
ASP 64
0.0265
LEU 65
0.0279
ALA 66
0.0295
ASP 67
0.0182
GLU 68
0.0089
GLY 69
0.0285
SER 70
0.0094
PHE 71
0.0030
ASP 72
0.0103
GLU 73
0.0102
ALA 74
0.0083
ILE 75
0.0099
LYS 76
0.0173
GLY 77
0.0239
CYS 78
0.0191
THR 79
0.0165
GLY 80
0.0087
VAL 81
0.0072
PHE 82
0.0031
HIS 83
0.0036
VAL 84
0.0098
ALA 85
0.0151
THR 86
0.0316
PRO 87
0.0229
MET 88
0.0181
ASP 89
0.0150
PHE 90
0.0192
GLU 91
0.0165
SER 92
0.0528
LYS 93
0.0295
ASP 94
0.0140
PRO 95
0.0228
GLU 96
0.0205
ASN 97
0.0317
GLU 98
0.0300
VAL 99
0.0159
ILE 100
0.0064
LYS 101
0.0134
PRO 102
0.0160
THR 103
0.0168
ILE 104
0.0202
GLU 105
0.0374
GLY 106
0.0297
MET 107
0.0131
LEU 108
0.0140
GLY 109
0.0172
ILE 110
0.0043
MET 111
0.0101
LYS 112
0.0158
SER 113
0.0049
CYS 114
0.0098
ALA 115
0.0199
ALA 116
0.0526
ALA 117
0.0156
LYS 118
0.0276
THR 119
0.0175
VAL 120
0.0125
ARG 121
0.0063
ARG 122
0.0035
LEU 123
0.0035
VAL 124
0.0064
PHE 125
0.0055
THR 126
0.0088
SER 127
0.0081
SER 128
0.0082
ALA 129
0.0081
GLY 130
0.0083
THR 131
0.0028
VAL 132
0.0054
ASN 133
0.0059
ILE 134
0.0081
GLN 135
0.0080
GLU 136
0.0052
HIS 137
0.0122
GLN 138
0.0118
LEU 139
0.0113
PRO 140
0.0086
VAL 141
0.0065
TYR 142
0.0068
ASP 143
0.0113
GLU 144
0.0149
SER 145
0.0173
CYS 146
0.0113
TRP 147
0.0100
SER 148
0.0075
ASP 149
0.0063
MET 150
0.0115
GLU 151
0.0134
PHE 152
0.0108
CYS 153
0.0089
ARG 154
0.0110
ALA 155
0.0127
LYS 156
0.0157
LYS 157
0.0033
MET 158
0.0074
THR 159
0.0150
ALA 160
0.0065
TRP 161
0.0046
MET 162
0.0073
TYR 163
0.0078
PHE 164
0.0084
VAL 165
0.0099
SER 166
0.0087
LYS 167
0.0056
THR 168
0.0059
LEU 169
0.0121
ALA 170
0.0086
GLU 171
0.0110
GLN 172
0.0222
ALA 173
0.0260
ALA 174
0.0235
TRP 175
0.0168
LYS 176
0.0259
TYR 177
0.0177
ALA 178
0.0367
LYS 179
0.0172
GLU 180
0.0310
ASN 181
0.0079
ASN 182
0.0531
ILE 183
0.0156
ASP 184
0.0119
PHE 185
0.0129
ILE 186
0.0139
THR 187
0.0137
ILE 188
0.0110
ILE 189
0.0101
PRO 190
0.0139
THR 191
0.0143
LEU 192
0.0210
VAL 193
0.0214
VAL 194
0.0184
GLY 195
0.0160
PRO 196
0.0122
PHE 197
0.0146
ILE 198
0.0214
MET 199
0.0212
SER 200
0.0211
SER 201
0.0238
MET 202
0.0207
PRO 203
0.0226
PRO 204
0.0281
SER 205
0.0176
LEU 206
0.0075
ILE 207
0.0029
THR 208
0.0075
ALA 209
0.0089
LEU 210
0.0058
SER 211
0.0095
PRO 212
0.0151
ILE 213
0.0139
THR 214
0.0122
GLY 215
0.0230
ASN 216
0.0073
GLU 217
0.0069
ALA 218
0.0180
HIS 219
0.0169
TYR 220
0.0120
SER 221
0.0102
ILE 222
0.0067
ILE 223
0.0058
ARG 224
0.0033
GLN 225
0.0079
GLY 226
0.0154
GLN 227
0.0115
PHE 228
0.0153
VAL 229
0.0167
HIS 230
0.0258
LEU 231
0.0210
ASP 232
0.0221
ASP 233
0.0202
LEU 234
0.0139
CYS 235
0.0106
ASN 236
0.0084
ALA 237
0.0057
HIS 238
0.0021
ILE 239
0.0032
TYR 240
0.0104
LEU 241
0.0068
PHE 242
0.0044
GLU 243
0.0030
ASN 244
0.0088
PRO 245
0.0123
LYS 246
0.0229
ALA 247
0.0052
GLU 248
0.0146
GLY 249
0.0217
ARG 250
0.0159
TYR 251
0.0157
ILE 252
0.0081
CYS 253
0.0099
SER 254
0.0071
SER 255
0.0059
HIS 256
0.0093
ASP 257
0.0131
CYS 258
0.0133
ILE 259
0.0085
ILE 260
0.0066
LEU 261
0.0088
ASP 262
0.0178
LEU 263
0.0097
ALA 264
0.0174
LYS 265
0.0423
MET 266
0.0185
LEU 267
0.0077
ARG 268
0.0138
GLU 269
0.0263
LYS 270
0.0102
TYR 271
0.0142
PRO 272
0.0154
GLU 273
0.0155
TYR 274
0.0113
ASN 275
0.0219
ILE 276
0.0109
PRO 277
0.0201
THR 278
0.0868
GLU 279
0.0181
PHE 280
0.0135
LYS 281
0.0193
GLY 282
0.0097
VAL 283
0.0088
ASP 284
0.0058
GLU 285
0.0060
ASN 286
0.0071
LEU 287
0.0093
LYS 288
0.0082
SER 289
0.0103
VAL 290
0.0051
CYS 291
0.0058
PHE 292
0.0047
SER 293
0.0100
SER 294
0.0104
LYS 295
0.0110
LYS 296
0.0040
LEU 297
0.0075
THR 298
0.0112
ASP 299
0.0204
LEU 300
0.0183
GLY 301
0.0226
PHE 302
0.0058
GLU 303
0.0222
PHE 304
0.0108
LYS 305
0.0248
TYR 306
0.0253
SER 307
0.0227
LEU 308
0.0204
GLU 309
0.0236
ASP 310
0.0264
MET 311
0.0273
PHE 312
0.0166
THR 313
0.0155
GLY 314
0.0095
ALA 315
0.0115
VAL 316
0.0133
ASP 317
0.0130
THR 318
0.0137
CYS 319
0.0080
ARG 320
0.0122
ALA 321
0.0232
LYS 322
0.0077
GLY 323
0.0213
LEU 324
0.0179
LEU 325
0.0139
PRO 326
0.0185
PRO 327
0.0106
SER 328
0.0049
HIS 329
0.0226
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.