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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 = 0.0549
GLU 6
0.0210
THR 7
0.0227
VAL 8
0.0140
CYS 9
0.0144
VAL 10
0.0160
THR 11
0.0164
GLY 12
0.0220
ALA 13
0.0195
SER 14
0.0219
GLY 15
0.0203
PHE 16
0.0141
ILE 17
0.0086
GLY 18
0.0144
SER 19
0.0135
TRP 20
0.0067
LEU 21
0.0042
VAL 22
0.0086
MET 23
0.0075
ARG 24
0.0076
LEU 25
0.0104
LEU 26
0.0170
GLU 27
0.0135
ARG 28
0.0093
GLY 29
0.0184
TYR 30
0.0177
THR 31
0.0224
VAL 32
0.0202
ARG 33
0.0157
ALA 34
0.0191
THR 35
0.0152
VAL 36
0.0211
ARG 37
0.0230
ASP 38
0.0257
PRO 39
0.0204
THR 40
0.0056
ASN 41
0.0131
VAL 42
0.0242
LYS 43
0.0150
LYS 44
0.0048
VAL 45
0.0157
LYS 46
0.0298
HIS 47
0.0191
LEU 48
0.0142
LEU 49
0.0216
ASP 50
0.0135
LEU 51
0.0161
PRO 52
0.0301
LYS 53
0.0283
ALA 54
0.0316
GLU 55
0.0248
THR 56
0.0182
HIS 57
0.0139
LEU 58
0.0121
THR 59
0.0185
LEU 60
0.0154
TRP 61
0.0135
LYS 62
0.0110
ALA 63
0.0080
ASP 64
0.0229
LEU 65
0.0107
ALA 66
0.0387
ASP 67
0.0355
GLU 68
0.0480
GLY 69
0.0460
SER 70
0.0280
PHE 71
0.0223
ASP 72
0.0254
GLU 73
0.0408
ALA 74
0.0139
ILE 75
0.0143
LYS 76
0.0346
GLY 77
0.0338
CYS 78
0.0116
THR 79
0.0165
GLY 80
0.0138
VAL 81
0.0081
PHE 82
0.0131
HIS 83
0.0139
VAL 84
0.0180
ALA 85
0.0215
THR 86
0.0230
PRO 87
0.0350
MET 88
0.0439
ASP 89
0.0358
PHE 90
0.0227
GLU 91
0.0209
SER 92
0.0549
LYS 93
0.0280
ASP 94
0.0266
PRO 95
0.0130
GLU 96
0.0290
ASN 97
0.0330
GLU 98
0.0175
VAL 99
0.0229
ILE 100
0.0268
LYS 101
0.0253
PRO 102
0.0165
THR 103
0.0193
ILE 104
0.0185
GLU 105
0.0188
GLY 106
0.0135
MET 107
0.0133
LEU 108
0.0134
GLY 109
0.0302
ILE 110
0.0123
MET 111
0.0129
LYS 112
0.0227
SER 113
0.0166
CYS 114
0.0126
ALA 115
0.0111
ALA 116
0.0217
ALA 117
0.0280
LYS 118
0.0460
THR 119
0.0380
VAL 120
0.0233
ARG 121
0.0218
ARG 122
0.0125
LEU 123
0.0078
VAL 124
0.0096
PHE 125
0.0096
THR 126
0.0078
SER 127
0.0061
SER 128
0.0099
ALA 129
0.0169
GLY 130
0.0175
THR 131
0.0152
VAL 132
0.0202
ASN 133
0.0206
ILE 134
0.0255
GLN 135
0.0242
GLU 136
0.0312
HIS 137
0.0107
GLN 138
0.0081
LEU 139
0.0082
PRO 140
0.0237
VAL 141
0.0203
TYR 142
0.0164
ASP 143
0.0174
GLU 144
0.0112
SER 145
0.0206
CYS 146
0.0159
TRP 147
0.0176
SER 148
0.0258
ASP 149
0.0276
MET 150
0.0227
GLU 151
0.0223
PHE 152
0.0126
CYS 153
0.0132
ARG 154
0.0152
ALA 155
0.0273
LYS 156
0.0366
LYS 157
0.0256
MET 158
0.0320
THR 159
0.0354
ALA 160
0.0386
TRP 161
0.0191
MET 162
0.0111
TYR 163
0.0147
PHE 164
0.0080
VAL 165
0.0043
SER 166
0.0097
LYS 167
0.0089
THR 168
0.0088
LEU 169
0.0030
ALA 170
0.0081
GLU 171
0.0106
GLN 172
0.0108
ALA 173
0.0094
ALA 174
0.0116
TRP 175
0.0117
LYS 176
0.0097
TYR 177
0.0079
ALA 178
0.0081
LYS 179
0.0079
GLU 180
0.0147
ASN 181
0.0206
ASN 182
0.0203
ILE 183
0.0110
ASP 184
0.0089
PHE 185
0.0090
ILE 186
0.0075
THR 187
0.0092
ILE 188
0.0095
ILE 189
0.0101
PRO 190
0.0086
THR 191
0.0058
LEU 192
0.0050
VAL 193
0.0038
VAL 194
0.0053
GLY 195
0.0041
PRO 196
0.0026
PHE 197
0.0103
ILE 198
0.0136
MET 199
0.0147
SER 200
0.0186
SER 201
0.0220
MET 202
0.0174
PRO 203
0.0151
PRO 204
0.0123
SER 205
0.0067
LEU 206
0.0073
ILE 207
0.0084
THR 208
0.0093
ALA 209
0.0167
LEU 210
0.0159
SER 211
0.0143
PRO 212
0.0111
ILE 213
0.0111
THR 214
0.0172
GLY 215
0.0133
ASN 216
0.0103
GLU 217
0.0139
ALA 218
0.0177
HIS 219
0.0129
TYR 220
0.0134
SER 221
0.0214
ILE 222
0.0160
ILE 223
0.0156
ARG 224
0.0145
GLN 225
0.0082
GLY 226
0.0060
GLN 227
0.0062
PHE 228
0.0076
VAL 229
0.0057
HIS 230
0.0023
LEU 231
0.0024
ASP 232
0.0048
ASP 233
0.0063
LEU 234
0.0073
CYS 235
0.0065
ASN 236
0.0112
ALA 237
0.0115
HIS 238
0.0075
ILE 239
0.0101
TYR 240
0.0140
LEU 241
0.0098
PHE 242
0.0127
GLU 243
0.0207
ASN 244
0.0252
PRO 245
0.0238
LYS 246
0.0079
ALA 247
0.0105
GLU 248
0.0020
GLY 249
0.0064
ARG 250
0.0100
TYR 251
0.0083
ILE 252
0.0052
CYS 253
0.0025
SER 254
0.0038
SER 255
0.0057
HIS 256
0.0097
ASP 257
0.0108
CYS 258
0.0097
ILE 259
0.0055
ILE 260
0.0048
LEU 261
0.0053
ASP 262
0.0102
LEU 263
0.0071
ALA 264
0.0150
LYS 265
0.0146
MET 266
0.0055
LEU 267
0.0048
ARG 268
0.0066
GLU 269
0.0147
LYS 270
0.0079
TYR 271
0.0108
PRO 272
0.0088
GLU 273
0.0088
TYR 274
0.0085
ASN 275
0.0115
ILE 276
0.0034
PRO 277
0.0063
THR 278
0.0155
GLU 279
0.0157
PHE 280
0.0055
LYS 281
0.0085
GLY 282
0.0301
VAL 283
0.0147
ASP 284
0.0201
GLU 285
0.0093
ASN 286
0.0033
LEU 287
0.0082
LYS 288
0.0138
SER 289
0.0189
VAL 290
0.0039
CYS 291
0.0112
PHE 292
0.0116
SER 293
0.0182
SER 294
0.0086
LYS 295
0.0186
LYS 296
0.0059
LEU 297
0.0039
THR 298
0.0169
ASP 299
0.0296
LEU 300
0.0139
GLY 301
0.0197
PHE 302
0.0064
GLU 303
0.0101
PHE 304
0.0102
LYS 305
0.0113
TYR 306
0.0082
SER 307
0.0096
LEU 308
0.0103
GLU 309
0.0082
ASP 310
0.0069
MET 311
0.0059
PHE 312
0.0097
THR 313
0.0092
GLY 314
0.0074
ALA 315
0.0081
VAL 316
0.0114
ASP 317
0.0108
THR 318
0.0086
CYS 319
0.0090
ARG 320
0.0079
ALA 321
0.0146
LYS 322
0.0197
GLY 323
0.0194
LEU 324
0.0152
LEU 325
0.0133
PRO 326
0.0159
PRO 327
0.0124
SER 328
0.0095
HIS 329
0.0116
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.