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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
0.0252
THR 7
0.0123
VAL 8
0.0080
CYS 9
0.0110
VAL 10
0.0085
THR 11
0.0134
GLY 12
0.0139
ALA 13
0.0127
SER 14
0.0084
GLY 15
0.0129
PHE 16
0.0122
ILE 17
0.0104
GLY 18
0.0084
SER 19
0.0072
TRP 20
0.0067
LEU 21
0.0017
VAL 22
0.0116
MET 23
0.0068
ARG 24
0.0086
LEU 25
0.0180
LEU 26
0.0229
GLU 27
0.0164
ARG 28
0.0221
GLY 29
0.0337
TYR 30
0.0320
THR 31
0.0299
VAL 32
0.0132
ARG 33
0.0094
ALA 34
0.0102
THR 35
0.0115
VAL 36
0.0144
ARG 37
0.0145
ASP 38
0.0179
PRO 39
0.0214
THR 40
0.0342
ASN 41
0.0143
VAL 42
0.0175
LYS 43
0.0253
LYS 44
0.0188
VAL 45
0.0150
LYS 46
0.0413
HIS 47
0.0209
LEU 48
0.0137
LEU 49
0.0135
ASP 50
0.0298
LEU 51
0.0203
PRO 52
0.0032
LYS 53
0.0168
ALA 54
0.0211
GLU 55
0.0332
THR 56
0.0276
HIS 57
0.0337
LEU 58
0.0196
THR 59
0.0168
LEU 60
0.0117
TRP 61
0.0156
LYS 62
0.0161
ALA 63
0.0097
ASP 64
0.0051
LEU 65
0.0073
ALA 66
0.0276
ASP 67
0.0399
GLU 68
0.0198
GLY 69
0.0206
SER 70
0.0201
PHE 71
0.0104
ASP 72
0.0075
GLU 73
0.0210
ALA 74
0.0072
ILE 75
0.0093
LYS 76
0.0143
GLY 77
0.0112
CYS 78
0.0201
THR 79
0.0176
GLY 80
0.0084
VAL 81
0.0087
PHE 82
0.0080
HIS 83
0.0131
VAL 84
0.0176
ALA 85
0.0203
THR 86
0.0126
PRO 87
0.0073
MET 88
0.0145
ASP 89
0.0061
PHE 90
0.0065
GLU 91
0.0061
SER 92
0.0174
LYS 93
0.0104
ASP 94
0.0116
PRO 95
0.0084
GLU 96
0.0098
ASN 97
0.0058
GLU 98
0.0082
VAL 99
0.0084
ILE 100
0.0052
LYS 101
0.0051
PRO 102
0.0071
THR 103
0.0050
ILE 104
0.0109
GLU 105
0.0131
GLY 106
0.0130
MET 107
0.0096
LEU 108
0.0148
GLY 109
0.0102
ILE 110
0.0081
MET 111
0.0090
LYS 112
0.0098
SER 113
0.0090
CYS 114
0.0104
ALA 115
0.0124
ALA 116
0.0195
ALA 117
0.0161
LYS 118
0.0042
THR 119
0.0243
VAL 120
0.0225
ARG 121
0.0208
ARG 122
0.0050
LEU 123
0.0071
VAL 124
0.0109
PHE 125
0.0136
THR 126
0.0164
SER 127
0.0160
SER 128
0.0144
ALA 129
0.0158
GLY 130
0.0104
THR 131
0.0094
VAL 132
0.0095
CYS 133
0.0109
ILE 134
0.0107
GLN 135
0.0101
GLU 136
0.0097
HIS 137
0.0056
GLN 138
0.0151
LEU 139
0.0221
PRO 140
0.0344
VAL 141
0.0261
TYR 142
0.0161
ASP 143
0.0126
GLU 144
0.0098
SER 145
0.0138
CYS 146
0.0117
TRP 147
0.0089
SER 148
0.0062
ASP 149
0.0063
MET 150
0.0080
GLU 151
0.0110
PHE 152
0.0041
CYS 153
0.0036
ARG 154
0.0159
ALA 155
0.0136
LYS 156
0.0223
LYS 157
0.0101
MET 158
0.0128
THR 159
0.0115
ALA 160
0.0046
TRP 161
0.0040
MET 162
0.0030
TYR 163
0.0038
PHE 164
0.0060
VAL 165
0.0045
SER 166
0.0040
LYS 167
0.0079
THR 168
0.0065
LEU 169
0.0095
ALA 170
0.0113
GLU 171
0.0097
GLN 172
0.0061
ALA 173
0.0128
ALA 174
0.0103
TRP 175
0.0071
LYS 176
0.0100
TYR 177
0.0053
ALA 178
0.0125
LYS 179
0.0138
GLU 180
0.0185
ASN 181
0.0098
ASN 182
0.0206
ILE 183
0.0073
ASP 184
0.0025
PHE 185
0.0072
ILE 186
0.0102
THR 187
0.0122
ILE 188
0.0122
ILE 189
0.0119
PRO 190
0.0114
THR 191
0.0133
LEU 192
0.0181
VAL 193
0.0071
VAL 194
0.0081
GLY 195
0.0142
PRO 196
0.0217
PHE 197
0.0268
ILE 198
0.0259
MET 199
0.0277
SER 200
0.0329
SER 201
0.0532
MET 202
0.0269
PRO 203
0.0228
PRO 204
0.0596
SER 205
0.0352
LEU 206
0.0060
ILE 207
0.0238
THR 208
0.0078
ALA 209
0.0100
LEU 210
0.0130
SER 211
0.0072
PRO 212
0.0107
ILE 213
0.0136
THR 214
0.0122
GLY 215
0.0308
ASN 216
0.0106
GLU 217
0.0088
ALA 218
0.0110
HIS 219
0.0111
TYR 220
0.0121
SER 221
0.0133
ILE 222
0.0128
ILE 223
0.0131
ARG 224
0.0130
GLN 225
0.0144
GLY 226
0.0132
GLN 227
0.0140
PHE 228
0.0094
VAL 229
0.0069
HIS 230
0.0051
LEU 231
0.0079
ASP 232
0.0034
ASP 233
0.0026
LEU 234
0.0035
CYS 235
0.0054
ASN 236
0.0058
ALA 237
0.0060
HIS 238
0.0062
ILE 239
0.0054
TYR 240
0.0095
LEU 241
0.0071
PHE 242
0.0094
GLU 243
0.0088
ASN 244
0.0100
PRO 245
0.0128
LYS 246
0.0230
ALA 247
0.0142
GLU 248
0.0084
GLY 249
0.0090
ARG 250
0.0112
TYR 251
0.0107
ILE 252
0.0046
CYS 253
0.0058
SER 254
0.0060
SER 255
0.0093
HIS 256
0.0151
ASP 257
0.0188
CYS 258
0.0235
ILE 259
0.0187
ILE 260
0.0121
LEU 261
0.0204
ASP 262
0.0356
LEU 263
0.0174
ALA 264
0.0128
LYS 265
0.0223
MET 266
0.0249
LEU 267
0.0167
ARG 268
0.0141
GLU 269
0.0248
LYS 270
0.0210
TYR 271
0.0085
PRO 272
0.0302
GLU 273
0.0238
TYR 274
0.0267
ASN 275
0.0455
ILE 276
0.0228
PRO 277
0.0195
THR 278
0.0361
GLU 279
0.0287
PHE 280
0.0074
LYS 281
0.0173
GLY 282
0.0211
VAL 283
0.0185
ASP 284
0.0109
GLU 285
0.0068
ASN 286
0.0110
LEU 287
0.0114
LYS 288
0.0212
SER 289
0.0296
VAL 290
0.0168
CYS 291
0.0157
PHE 292
0.0104
SER 293
0.0084
SER 294
0.0080
LYS 295
0.0069
LYS 296
0.0065
LEU 297
0.0049
THR 298
0.0076
ASP 299
0.0127
LEU 300
0.0110
GLY 301
0.0057
PHE 302
0.0147
GLU 303
0.0145
PHE 304
0.0150
LYS 305
0.0201
TYR 306
0.0171
SER 307
0.0148
LEU 308
0.0164
GLU 309
0.0144
ASP 310
0.0105
MET 311
0.0090
PHE 312
0.0077
THR 313
0.0069
GLY 314
0.0120
ALA 315
0.0109
VAL 316
0.0176
ASP 317
0.0208
THR 318
0.0131
CYS 319
0.0118
ARG 320
0.0205
ALA 321
0.0213
LYS 322
0.0300
GLY 323
0.0416
LEU 324
0.0257
LEU 325
0.0371
PRO 326
0.0539
PRO 327
0.0327
SER 328
0.0282
HIS 329
0.0619
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.