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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 = 0.0748
GLU 6
0.0195
THR 7
0.0189
VAL 8
0.0088
CYS 9
0.0123
VAL 10
0.0078
THR 11
0.0077
GLY 12
0.0110
ALA 13
0.0072
SER 14
0.0054
GLY 15
0.0109
PHE 16
0.0031
ILE 17
0.0034
GLY 18
0.0092
SER 19
0.0091
TRP 20
0.0051
LEU 21
0.0055
VAL 22
0.0132
MET 23
0.0139
ARG 24
0.0078
LEU 25
0.0085
LEU 26
0.0164
GLU 27
0.0128
ARG 28
0.0105
GLY 29
0.0140
TYR 30
0.0134
THR 31
0.0177
VAL 32
0.0109
ARG 33
0.0147
ALA 34
0.0141
THR 35
0.0152
VAL 36
0.0256
ARG 37
0.0165
ASP 38
0.0148
PRO 39
0.0235
THR 40
0.0299
ASN 41
0.0279
VAL 42
0.0220
LYS 43
0.0195
LYS 44
0.0178
VAL 45
0.0176
LYS 46
0.0147
HIS 47
0.0225
LEU 48
0.0185
LEU 49
0.0140
ASP 50
0.0341
LEU 51
0.0321
PRO 52
0.0286
LYS 53
0.0204
ALA 54
0.0204
GLU 55
0.0256
THR 56
0.0172
HIS 57
0.0161
LEU 58
0.0123
THR 59
0.0137
LEU 60
0.0181
TRP 61
0.0202
LYS 62
0.0091
ALA 63
0.0119
ASP 64
0.0335
LEU 65
0.0261
ALA 66
0.0363
ASP 67
0.0384
GLU 68
0.0566
GLY 69
0.0245
SER 70
0.0145
PHE 71
0.0143
ASP 72
0.0159
GLU 73
0.0104
ALA 74
0.0163
ILE 75
0.0158
LYS 76
0.0198
GLY 77
0.0203
CYS 78
0.0178
THR 79
0.0085
GLY 80
0.0059
VAL 81
0.0099
PHE 82
0.0071
HIS 83
0.0062
VAL 84
0.0044
ALA 85
0.0049
THR 86
0.0080
PRO 87
0.0092
MET 88
0.0070
ASP 89
0.0093
PHE 90
0.0107
GLU 91
0.0156
SER 92
0.0359
LYS 93
0.0124
ASP 94
0.0214
PRO 95
0.0143
GLU 96
0.0189
ASN 97
0.0129
GLU 98
0.0087
VAL 99
0.0096
ILE 100
0.0160
LYS 101
0.0194
PRO 102
0.0185
THR 103
0.0174
ILE 104
0.0207
GLU 105
0.0183
GLY 106
0.0148
MET 107
0.0119
LEU 108
0.0098
GLY 109
0.0123
ILE 110
0.0032
MET 111
0.0050
LYS 112
0.0138
SER 113
0.0085
CYS 114
0.0067
ALA 115
0.0071
ALA 116
0.0143
ALA 117
0.0147
LYS 118
0.0193
THR 119
0.0170
VAL 120
0.0103
ARG 121
0.0064
ARG 122
0.0141
LEU 123
0.0140
VAL 124
0.0124
PHE 125
0.0105
THR 126
0.0071
SER 127
0.0064
SER 128
0.0047
ALA 129
0.0043
GLY 130
0.0070
THR 131
0.0066
VAL 132
0.0079
ASN 133
0.0086
ILE 134
0.0101
GLN 135
0.0089
GLU 136
0.0162
HIS 137
0.0162
GLN 138
0.0153
LEU 139
0.0137
PRO 140
0.0318
VAL 141
0.0087
TYR 142
0.0083
ASP 143
0.0079
GLU 144
0.0065
SER 145
0.0107
CYS 146
0.0072
TRP 147
0.0080
SER 148
0.0085
ASP 149
0.0096
MET 150
0.0124
GLU 151
0.0219
PHE 152
0.0069
CYS 153
0.0128
ARG 154
0.0169
ALA 155
0.0108
LYS 156
0.0173
LYS 157
0.0221
MET 158
0.0155
THR 159
0.0140
ALA 160
0.0097
TRP 161
0.0069
MET 162
0.0010
TYR 163
0.0020
PHE 164
0.0062
VAL 165
0.0095
SER 166
0.0134
LYS 167
0.0100
THR 168
0.0112
LEU 169
0.0169
ALA 170
0.0155
GLU 171
0.0106
GLN 172
0.0142
ALA 173
0.0186
ALA 174
0.0173
TRP 175
0.0113
LYS 176
0.0170
TYR 177
0.0146
ALA 178
0.0184
LYS 179
0.0148
GLU 180
0.0130
ASN 181
0.0173
ASN 182
0.0194
ILE 183
0.0157
ASP 184
0.0184
PHE 185
0.0163
ILE 186
0.0134
THR 187
0.0114
ILE 188
0.0083
ILE 189
0.0067
PRO 190
0.0050
THR 191
0.0050
LEU 192
0.0104
VAL 193
0.0129
VAL 194
0.0119
GLY 195
0.0082
PRO 196
0.0029
PHE 197
0.0033
ILE 198
0.0110
MET 199
0.0096
SER 200
0.0102
SER 201
0.0144
MET 202
0.0144
PRO 203
0.0149
PRO 204
0.0137
SER 205
0.0128
LEU 206
0.0112
ILE 207
0.0137
THR 208
0.0135
ALA 209
0.0102
LEU 210
0.0117
SER 211
0.0107
PRO 212
0.0085
ILE 213
0.0112
THR 214
0.0193
GLY 215
0.0211
ASN 216
0.0250
GLU 217
0.0327
ALA 218
0.0223
HIS 219
0.0186
TYR 220
0.0207
SER 221
0.0207
ILE 222
0.0149
ILE 223
0.0123
ARG 224
0.0142
GLN 225
0.0138
GLY 226
0.0143
GLN 227
0.0140
PHE 228
0.0146
VAL 229
0.0160
HIS 230
0.0183
LEU 231
0.0174
ASP 232
0.0206
ASP 233
0.0202
LEU 234
0.0114
CYS 235
0.0107
ASN 236
0.0096
ALA 237
0.0063
HIS 238
0.0070
ILE 239
0.0058
TYR 240
0.0087
LEU 241
0.0129
PHE 242
0.0136
GLU 243
0.0123
ASN 244
0.0207
PRO 245
0.0177
LYS 246
0.0323
ALA 247
0.0209
GLU 248
0.0177
GLY 249
0.0139
ARG 250
0.0074
TYR 251
0.0088
ILE 252
0.0089
CYS 253
0.0056
SER 254
0.0083
SER 255
0.0170
HIS 256
0.0231
ASP 257
0.0208
CYS 258
0.0151
ILE 259
0.0118
ILE 260
0.0139
LEU 261
0.0126
ASP 262
0.0192
LEU 263
0.0175
ALA 264
0.0179
LYS 265
0.0249
MET 266
0.0293
LEU 267
0.0277
ARG 268
0.0206
GLU 269
0.0368
LYS 270
0.0351
TYR 271
0.0345
PRO 272
0.0231
GLU 273
0.0163
TYR 274
0.0103
ASN 275
0.0095
ILE 276
0.0100
PRO 277
0.0182
THR 278
0.0335
GLU 279
0.0748
PHE 280
0.0223
LYS 281
0.0181
GLY 282
0.0382
VAL 283
0.0190
ASP 284
0.0076
GLU 285
0.0048
ASN 286
0.0089
LEU 287
0.0089
LYS 288
0.0100
SER 289
0.0179
VAL 290
0.0084
CYS 291
0.0120
PHE 292
0.0082
SER 293
0.0098
SER 294
0.0143
LYS 295
0.0365
LYS 296
0.0124
LEU 297
0.0064
THR 298
0.0040
ASP 299
0.0197
LEU 300
0.0204
GLY 301
0.0227
PHE 302
0.0120
GLU 303
0.0252
PHE 304
0.0209
LYS 305
0.0304
TYR 306
0.0275
SER 307
0.0241
LEU 308
0.0220
GLU 309
0.0207
ASP 310
0.0192
MET 311
0.0158
PHE 312
0.0162
THR 313
0.0165
GLY 314
0.0109
ALA 315
0.0113
VAL 316
0.0262
ASP 317
0.0227
THR 318
0.0144
CYS 319
0.0214
ARG 320
0.0181
ALA 321
0.0110
LYS 322
0.0198
GLY 323
0.0346
LEU 324
0.0362
LEU 325
0.0386
PRO 326
0.0339
PRO 327
0.0190
SER 328
0.0119
HIS 329
0.0288
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.