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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 = 0.0619
GLU 6
0.0205
THR 7
0.0169
VAL 8
0.0135
CYS 9
0.0120
VAL 10
0.0084
THR 11
0.0045
GLY 12
0.0032
ALA 13
0.0067
SER 14
0.0238
GLY 15
0.0203
PHE 16
0.0156
ILE 17
0.0135
GLY 18
0.0130
SER 19
0.0098
TRP 20
0.0042
LEU 21
0.0074
VAL 22
0.0123
MET 23
0.0139
ARG 24
0.0147
LEU 25
0.0155
LEU 26
0.0193
GLU 27
0.0209
ARG 28
0.0211
GLY 29
0.0206
TYR 30
0.0199
THR 31
0.0224
VAL 32
0.0200
ARG 33
0.0188
ALA 34
0.0142
THR 35
0.0113
VAL 36
0.0112
ARG 37
0.0139
ASP 38
0.0106
PRO 39
0.0167
THR 40
0.0338
ASN 41
0.0050
VAL 42
0.0181
LYS 43
0.0072
LYS 44
0.0212
VAL 45
0.0303
LYS 46
0.0251
HIS 47
0.0203
LEU 48
0.0214
LEU 49
0.0224
ASP 50
0.0220
LEU 51
0.0208
PRO 52
0.0154
LYS 53
0.0091
ALA 54
0.0129
GLU 55
0.0241
THR 56
0.0246
HIS 57
0.0263
LEU 58
0.0230
THR 59
0.0229
LEU 60
0.0083
TRP 61
0.0077
LYS 62
0.0075
ALA 63
0.0109
ASP 64
0.0108
LEU 65
0.0080
ALA 66
0.0101
ASP 67
0.0127
GLU 68
0.0100
GLY 69
0.0143
SER 70
0.0102
PHE 71
0.0103
ASP 72
0.0120
GLU 73
0.0058
ALA 74
0.0122
ILE 75
0.0122
LYS 76
0.0068
GLY 77
0.0047
CYS 78
0.0071
THR 79
0.0089
GLY 80
0.0118
VAL 81
0.0111
PHE 82
0.0057
HIS 83
0.0035
VAL 84
0.0019
ALA 85
0.0041
THR 86
0.0173
PRO 87
0.0161
MET 88
0.0208
ASP 89
0.0203
PHE 90
0.0220
GLU 91
0.0321
SER 92
0.0222
LYS 93
0.0283
ASP 94
0.0178
PRO 95
0.0192
GLU 96
0.0154
ASN 97
0.0101
GLU 98
0.0134
VAL 99
0.0143
ILE 100
0.0165
LYS 101
0.0152
PRO 102
0.0148
THR 103
0.0162
ILE 104
0.0187
GLU 105
0.0168
GLY 106
0.0101
MET 107
0.0083
LEU 108
0.0065
GLY 109
0.0070
ILE 110
0.0122
MET 111
0.0152
LYS 112
0.0183
SER 113
0.0225
CYS 114
0.0248
ALA 115
0.0267
ALA 116
0.0299
ALA 117
0.0251
LYS 118
0.0237
THR 119
0.0126
VAL 120
0.0160
ARG 121
0.0154
ARG 122
0.0121
LEU 123
0.0124
VAL 124
0.0066
PHE 125
0.0053
THR 126
0.0032
SER 127
0.0023
SER 128
0.0164
ALA 129
0.0176
GLY 130
0.0249
THR 131
0.0199
VAL 132
0.0227
CYS 133
0.0328
ILE 134
0.0295
GLN 135
0.0274
GLU 136
0.0228
HIS 137
0.0427
GLN 138
0.0458
LEU 139
0.0423
PRO 140
0.0575
VAL 141
0.0111
TYR 142
0.0100
ASP 143
0.0217
GLU 144
0.0178
SER 145
0.0313
CYS 146
0.0194
TRP 147
0.0243
SER 148
0.0296
ASP 149
0.0217
MET 150
0.0117
GLU 151
0.0124
PHE 152
0.0147
CYS 153
0.0062
ARG 154
0.0089
ALA 155
0.0234
LYS 156
0.0287
LYS 157
0.0266
MET 158
0.0144
THR 159
0.0138
ALA 160
0.0116
TRP 161
0.0066
MET 162
0.0052
TYR 163
0.0041
PHE 164
0.0137
VAL 165
0.0092
SER 166
0.0088
LYS 167
0.0083
THR 168
0.0122
LEU 169
0.0091
ALA 170
0.0104
GLU 171
0.0072
GLN 172
0.0103
ALA 173
0.0114
ALA 174
0.0115
TRP 175
0.0108
LYS 176
0.0146
TYR 177
0.0145
ALA 178
0.0128
LYS 179
0.0027
GLU 180
0.0098
ASN 181
0.0175
ASN 182
0.0173
ILE 183
0.0138
ASP 184
0.0106
PHE 185
0.0105
ILE 186
0.0070
THR 187
0.0080
ILE 188
0.0045
ILE 189
0.0055
PRO 190
0.0058
THR 191
0.0045
LEU 192
0.0044
VAL 193
0.0056
VAL 194
0.0051
GLY 195
0.0094
PRO 196
0.0128
PHE 197
0.0173
ILE 198
0.0104
MET 199
0.0141
SER 200
0.0156
SER 201
0.0173
MET 202
0.0290
PRO 203
0.0284
PRO 204
0.0418
SER 205
0.0281
LEU 206
0.0222
ILE 207
0.0299
THR 208
0.0182
ALA 209
0.0151
LEU 210
0.0137
SER 211
0.0115
PRO 212
0.0064
ILE 213
0.0046
THR 214
0.0143
GLY 215
0.0122
ASN 216
0.0113
GLU 217
0.0139
ALA 218
0.0236
HIS 219
0.0173
TYR 220
0.0051
SER 221
0.0027
ILE 222
0.0027
ILE 223
0.0067
ARG 224
0.0049
GLN 225
0.0041
GLY 226
0.0079
GLN 227
0.0091
PHE 228
0.0143
VAL 229
0.0126
HIS 230
0.0094
LEU 231
0.0068
ASP 232
0.0092
ASP 233
0.0113
LEU 234
0.0094
CYS 235
0.0115
ASN 236
0.0131
ALA 237
0.0102
HIS 238
0.0092
ILE 239
0.0100
TYR 240
0.0131
LEU 241
0.0101
PHE 242
0.0092
GLU 243
0.0082
ASN 244
0.0158
PRO 245
0.0185
LYS 246
0.0229
ALA 247
0.0133
GLU 248
0.0033
GLY 249
0.0073
ARG 250
0.0064
TYR 251
0.0112
ILE 252
0.0151
CYS 253
0.0154
SER 254
0.0189
SER 255
0.0225
HIS 256
0.0290
ASP 257
0.0288
CYS 258
0.0277
ILE 259
0.0211
ILE 260
0.0145
LEU 261
0.0132
ASP 262
0.0171
LEU 263
0.0196
ALA 264
0.0160
LYS 265
0.0115
MET 266
0.0158
LEU 267
0.0165
ARG 268
0.0227
GLU 269
0.0218
LYS 270
0.0229
TYR 271
0.0205
PRO 272
0.0258
GLU 273
0.0215
TYR 274
0.0182
ASN 275
0.0203
ILE 276
0.0136
PRO 277
0.0136
THR 278
0.0218
GLU 279
0.0252
PHE 280
0.0102
LYS 281
0.0090
GLY 282
0.0101
VAL 283
0.0085
ASP 284
0.0110
GLU 285
0.0181
ASN 286
0.0160
LEU 287
0.0140
LYS 288
0.0048
SER 289
0.0201
VAL 290
0.0147
CYS 291
0.0124
PHE 292
0.0179
SER 293
0.0308
SER 294
0.0266
LYS 295
0.0272
LYS 296
0.0179
LEU 297
0.0116
THR 298
0.0148
ASP 299
0.0428
LEU 300
0.0171
GLY 301
0.0187
PHE 302
0.0096
GLU 303
0.0250
PHE 304
0.0061
LYS 305
0.0118
TYR 306
0.0197
SER 307
0.0318
LEU 308
0.0277
GLU 309
0.0314
ASP 310
0.0302
MET 311
0.0176
PHE 312
0.0091
THR 313
0.0091
GLY 314
0.0095
ALA 315
0.0121
VAL 316
0.0115
ASP 317
0.0164
THR 318
0.0257
CYS 319
0.0192
ARG 320
0.0307
ALA 321
0.0563
LYS 322
0.0446
GLY 323
0.0619
LEU 324
0.0329
LEU 325
0.0262
PRO 326
0.0331
PRO 327
0.0251
SER 328
0.0209
HIS 329
0.0220
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.