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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 = 0.1314
GLU 6
0.0080
THR 7
0.0112
VAL 8
0.0087
CYS 9
0.0061
VAL 10
0.0087
THR 11
0.0119
GLY 12
0.0183
ALA 13
0.0135
SER 14
0.0110
GLY 15
0.0118
PHE 16
0.0060
ILE 17
0.0065
GLY 18
0.0103
SER 19
0.0057
TRP 20
0.0063
LEU 21
0.0059
VAL 22
0.0090
MET 23
0.0098
ARG 24
0.0087
LEU 25
0.0073
LEU 26
0.0116
GLU 27
0.0136
ARG 28
0.0076
GLY 29
0.0067
TYR 30
0.0054
THR 31
0.0068
VAL 32
0.0110
ARG 33
0.0118
ALA 34
0.0111
THR 35
0.0151
VAL 36
0.0285
ARG 37
0.0236
ASP 38
0.0427
PRO 39
0.0299
THR 40
0.0511
ASN 41
0.0347
VAL 42
0.0574
LYS 43
0.0449
LYS 44
0.0137
VAL 45
0.0153
LYS 46
0.0126
HIS 47
0.0039
LEU 48
0.0089
LEU 49
0.0089
ASP 50
0.0125
LEU 51
0.0138
PRO 52
0.0293
LYS 53
0.0229
ALA 54
0.0134
GLU 55
0.0249
THR 56
0.0193
HIS 57
0.0101
LEU 58
0.0092
THR 59
0.0121
LEU 60
0.0160
TRP 61
0.0171
LYS 62
0.0276
ALA 63
0.0145
ASP 64
0.0217
LEU 65
0.0484
ALA 66
0.1314
ASP 67
0.0721
GLU 68
0.0094
GLY 69
0.0262
SER 70
0.0062
PHE 71
0.0045
ASP 72
0.0206
GLU 73
0.0217
ALA 74
0.0102
ILE 75
0.0090
LYS 76
0.0324
GLY 77
0.0288
CYS 78
0.0161
THR 79
0.0141
GLY 80
0.0096
VAL 81
0.0068
PHE 82
0.0064
HIS 83
0.0090
VAL 84
0.0132
ALA 85
0.0138
THR 86
0.0114
PRO 87
0.0108
MET 88
0.0100
ASP 89
0.0082
PHE 90
0.0134
GLU 91
0.0231
SER 92
0.0231
LYS 93
0.0224
ASP 94
0.0143
PRO 95
0.0100
GLU 96
0.0059
ASN 97
0.0106
GLU 98
0.0119
VAL 99
0.0123
ILE 100
0.0114
LYS 101
0.0187
PRO 102
0.0167
THR 103
0.0108
ILE 104
0.0157
GLU 105
0.0204
GLY 106
0.0135
MET 107
0.0124
LEU 108
0.0132
GLY 109
0.0147
ILE 110
0.0099
MET 111
0.0131
LYS 112
0.0129
SER 113
0.0121
CYS 114
0.0113
ALA 115
0.0100
ALA 116
0.0051
ALA 117
0.0095
LYS 118
0.0109
THR 119
0.0219
VAL 120
0.0175
ARG 121
0.0160
ARG 122
0.0074
LEU 123
0.0084
VAL 124
0.0090
PHE 125
0.0116
THR 126
0.0158
SER 127
0.0180
SER 128
0.0192
ALA 129
0.0179
GLY 130
0.0179
THR 131
0.0184
VAL 132
0.0194
ASN 133
0.0170
ILE 134
0.0170
GLN 135
0.0158
GLU 136
0.0367
HIS 137
0.0296
GLN 138
0.0160
LEU 139
0.0165
PRO 140
0.0236
VAL 141
0.0243
TYR 142
0.0123
ASP 143
0.0140
GLU 144
0.0164
SER 145
0.0240
CYS 146
0.0154
TRP 147
0.0196
SER 148
0.0164
ASP 149
0.0128
MET 150
0.0095
GLU 151
0.0194
PHE 152
0.0145
CYS 153
0.0086
ARG 154
0.0165
ALA 155
0.0201
LYS 156
0.0132
LYS 157
0.0114
MET 158
0.0107
THR 159
0.0168
ALA 160
0.0194
TRP 161
0.0129
MET 162
0.0086
TYR 163
0.0086
PHE 164
0.0087
VAL 165
0.0068
SER 166
0.0040
LYS 167
0.0035
THR 168
0.0082
LEU 169
0.0051
ALA 170
0.0030
GLU 171
0.0096
GLN 172
0.0095
ALA 173
0.0080
ALA 174
0.0074
TRP 175
0.0089
LYS 176
0.0084
TYR 177
0.0114
ALA 178
0.0081
LYS 179
0.0127
GLU 180
0.0322
ASN 181
0.0185
ASN 182
0.0028
ILE 183
0.0110
ASP 184
0.0096
PHE 185
0.0082
ILE 186
0.0121
THR 187
0.0163
ILE 188
0.0156
ILE 189
0.0162
PRO 190
0.0081
THR 191
0.0046
LEU 192
0.0041
VAL 193
0.0048
VAL 194
0.0107
GLY 195
0.0106
PRO 196
0.0099
PHE 197
0.0070
ILE 198
0.0064
MET 199
0.0069
SER 200
0.0251
SER 201
0.0284
MET 202
0.0145
PRO 203
0.0163
PRO 204
0.0167
SER 205
0.0156
LEU 206
0.0100
ILE 207
0.0105
THR 208
0.0124
ALA 209
0.0078
LEU 210
0.0122
SER 211
0.0135
PRO 212
0.0081
ILE 213
0.0145
THR 214
0.0244
GLY 215
0.0305
ASN 216
0.0286
GLU 217
0.0359
ALA 218
0.0305
HIS 219
0.0271
TYR 220
0.0175
SER 221
0.0180
ILE 222
0.0119
ILE 223
0.0081
ARG 224
0.0089
GLN 225
0.0093
GLY 226
0.0118
GLN 227
0.0089
PHE 228
0.0075
VAL 229
0.0069
HIS 230
0.0093
LEU 231
0.0075
ASP 232
0.0081
ASP 233
0.0057
LEU 234
0.0036
CYS 235
0.0026
ASN 236
0.0071
ALA 237
0.0073
HIS 238
0.0069
ILE 239
0.0062
TYR 240
0.0098
LEU 241
0.0074
PHE 242
0.0067
GLU 243
0.0098
ASN 244
0.0158
PRO 245
0.0237
LYS 246
0.0287
ALA 247
0.0094
GLU 248
0.0115
GLY 249
0.0223
ARG 250
0.0181
TYR 251
0.0156
ILE 252
0.0090
CYS 253
0.0084
SER 254
0.0051
SER 255
0.0090
HIS 256
0.0133
ASP 257
0.0148
CYS 258
0.0090
ILE 259
0.0081
ILE 260
0.0026
LEU 261
0.0094
ASP 262
0.0093
LEU 263
0.0056
ALA 264
0.0076
LYS 265
0.0093
MET 266
0.0062
LEU 267
0.0050
ARG 268
0.0155
GLU 269
0.0219
LYS 270
0.0123
TYR 271
0.0085
PRO 272
0.0244
GLU 273
0.0115
TYR 274
0.0125
ASN 275
0.0363
ILE 276
0.0227
PRO 277
0.0308
THR 278
0.0390
GLU 279
0.0221
PHE 280
0.0135
LYS 281
0.0197
GLY 282
0.0068
VAL 283
0.0123
ASP 284
0.0201
GLU 285
0.0195
ASN 286
0.0201
LEU 287
0.0116
LYS 288
0.0191
SER 289
0.0217
VAL 290
0.0155
CYS 291
0.0168
PHE 292
0.0083
SER 293
0.0124
SER 294
0.0088
LYS 295
0.0181
LYS 296
0.0120
LEU 297
0.0111
THR 298
0.0124
ASP 299
0.0198
LEU 300
0.0121
GLY 301
0.0155
PHE 302
0.0112
GLU 303
0.0081
PHE 304
0.0073
LYS 305
0.0122
TYR 306
0.0144
SER 307
0.0163
LEU 308
0.0159
GLU 309
0.0153
ASP 310
0.0182
MET 311
0.0164
PHE 312
0.0155
THR 313
0.0147
GLY 314
0.0177
ALA 315
0.0133
VAL 316
0.0110
ASP 317
0.0123
THR 318
0.0143
CYS 319
0.0064
ARG 320
0.0041
ALA 321
0.0215
LYS 322
0.0337
GLY 323
0.0299
LEU 324
0.0184
LEU 325
0.0090
PRO 326
0.0269
PRO 327
0.0261
SER 328
0.0225
HIS 329
0.0197
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.