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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 = 0.0645
GLU 6
0.0103
THR 7
0.0076
VAL 8
0.0021
CYS 9
0.0020
VAL 10
0.0081
THR 11
0.0080
GLY 12
0.0093
ALA 13
0.0071
SER 14
0.0052
GLY 15
0.0037
PHE 16
0.0053
ILE 17
0.0081
GLY 18
0.0087
SER 19
0.0096
TRP 20
0.0084
LEU 21
0.0088
VAL 22
0.0082
MET 23
0.0073
ARG 24
0.0028
LEU 25
0.0064
LEU 26
0.0121
GLU 27
0.0093
ARG 28
0.0094
GLY 29
0.0104
TYR 30
0.0087
THR 31
0.0096
VAL 32
0.0063
ARG 33
0.0039
ALA 34
0.0064
THR 35
0.0082
VAL 36
0.0205
ARG 37
0.0204
ASP 38
0.0201
PRO 39
0.0134
THR 40
0.0182
ASN 41
0.0070
VAL 42
0.0111
LYS 43
0.0159
LYS 44
0.0074
VAL 45
0.0056
LYS 46
0.0295
HIS 47
0.0182
LEU 48
0.0103
LEU 49
0.0132
ASP 50
0.0090
LEU 51
0.0094
PRO 52
0.0121
LYS 53
0.0144
ALA 54
0.0119
GLU 55
0.0195
THR 56
0.0200
HIS 57
0.0164
LEU 58
0.0086
THR 59
0.0031
LEU 60
0.0102
TRP 61
0.0078
LYS 62
0.0189
ALA 63
0.0159
ASP 64
0.0203
LEU 65
0.0156
ALA 66
0.0295
ASP 67
0.0209
GLU 68
0.0114
GLY 69
0.0134
SER 70
0.0142
PHE 71
0.0083
ASP 72
0.0105
GLU 73
0.0141
ALA 74
0.0093
ILE 75
0.0068
LYS 76
0.0126
GLY 77
0.0222
CYS 78
0.0116
THR 79
0.0122
GLY 80
0.0045
VAL 81
0.0022
PHE 82
0.0059
HIS 83
0.0070
VAL 84
0.0090
ALA 85
0.0101
THR 86
0.0234
PRO 87
0.0242
MET 88
0.0273
ASP 89
0.0128
PHE 90
0.0174
GLU 91
0.0470
SER 92
0.0074
LYS 93
0.0129
ASP 94
0.0203
PRO 95
0.0194
GLU 96
0.0183
ASN 97
0.0147
GLU 98
0.0158
VAL 99
0.0183
ILE 100
0.0105
LYS 101
0.0116
PRO 102
0.0182
THR 103
0.0134
ILE 104
0.0087
GLU 105
0.0190
GLY 106
0.0096
MET 107
0.0071
LEU 108
0.0070
GLY 109
0.0040
ILE 110
0.0061
MET 111
0.0087
LYS 112
0.0045
SER 113
0.0057
CYS 114
0.0111
ALA 115
0.0127
ALA 116
0.0257
ALA 117
0.0128
LYS 118
0.0278
THR 119
0.0314
VAL 120
0.0128
ARG 121
0.0114
ARG 122
0.0053
LEU 123
0.0039
VAL 124
0.0058
PHE 125
0.0055
THR 126
0.0095
SER 127
0.0056
SER 128
0.0080
ALA 129
0.0106
GLY 130
0.0146
THR 131
0.0128
VAL 132
0.0221
CYS 133
0.0228
ILE 134
0.0122
GLN 135
0.0133
GLU 136
0.0222
HIS 137
0.0294
GLN 138
0.0112
LEU 139
0.0127
PRO 140
0.0400
VAL 141
0.0156
TYR 142
0.0096
ASP 143
0.0186
GLU 144
0.0202
SER 145
0.0356
CYS 146
0.0265
TRP 147
0.0277
SER 148
0.0176
ASP 149
0.0085
MET 150
0.0116
GLU 151
0.0309
PHE 152
0.0265
CYS 153
0.0239
ARG 154
0.0265
ALA 155
0.0153
LYS 156
0.0192
LYS 157
0.0290
MET 158
0.0298
THR 159
0.0257
ALA 160
0.0195
TRP 161
0.0231
MET 162
0.0187
TYR 163
0.0181
PHE 164
0.0121
VAL 165
0.0094
SER 166
0.0151
LYS 167
0.0118
THR 168
0.0084
LEU 169
0.0110
ALA 170
0.0068
GLU 171
0.0098
GLN 172
0.0209
ALA 173
0.0244
ALA 174
0.0216
TRP 175
0.0258
LYS 176
0.0413
TYR 177
0.0268
ALA 178
0.0319
LYS 179
0.0285
GLU 180
0.0290
ASN 181
0.0351
ASN 182
0.0388
ILE 183
0.0417
ASP 184
0.0159
PHE 185
0.0139
ILE 186
0.0127
THR 187
0.0126
ILE 188
0.0095
ILE 189
0.0054
PRO 190
0.0104
THR 191
0.0098
LEU 192
0.0092
VAL 193
0.0089
VAL 194
0.0062
GLY 195
0.0030
PRO 196
0.0163
PHE 197
0.0159
ILE 198
0.0154
MET 199
0.0147
SER 200
0.0219
SER 201
0.0333
MET 202
0.0245
PRO 203
0.0321
PRO 204
0.0268
SER 205
0.0277
LEU 206
0.0161
ILE 207
0.0070
THR 208
0.0104
ALA 209
0.0158
LEU 210
0.0154
SER 211
0.0075
PRO 212
0.0088
ILE 213
0.0140
THR 214
0.0253
GLY 215
0.0209
ASN 216
0.0120
GLU 217
0.0270
ALA 218
0.0177
HIS 219
0.0193
TYR 220
0.0226
SER 221
0.0175
ILE 222
0.0155
ILE 223
0.0136
ARG 224
0.0131
GLN 225
0.0097
GLY 226
0.0096
GLN 227
0.0040
PHE 228
0.0093
VAL 229
0.0106
HIS 230
0.0169
LEU 231
0.0113
ASP 232
0.0159
ASP 233
0.0171
LEU 234
0.0134
CYS 235
0.0108
ASN 236
0.0133
ALA 237
0.0127
HIS 238
0.0101
ILE 239
0.0106
TYR 240
0.0149
LEU 241
0.0136
PHE 242
0.0145
GLU 243
0.0203
ASN 244
0.0164
PRO 245
0.0132
LYS 246
0.0264
ALA 247
0.0150
GLU 248
0.0104
GLY 249
0.0298
ARG 250
0.0126
TYR 251
0.0116
ILE 252
0.0071
CYS 253
0.0092
SER 254
0.0061
SER 255
0.0097
HIS 256
0.0113
ASP 257
0.0132
CYS 258
0.0116
ILE 259
0.0126
ILE 260
0.0108
LEU 261
0.0096
ASP 262
0.0113
LEU 263
0.0030
ALA 264
0.0042
LYS 265
0.0103
MET 266
0.0189
LEU 267
0.0159
ARG 268
0.0125
GLU 269
0.0273
LYS 270
0.0166
TYR 271
0.0102
PRO 272
0.0210
GLU 273
0.0183
TYR 274
0.0106
ASN 275
0.0181
ILE 276
0.0073
PRO 277
0.0089
THR 278
0.0131
GLU 279
0.0231
PHE 280
0.0056
LYS 281
0.0050
GLY 282
0.0114
VAL 283
0.0127
ASP 284
0.0160
GLU 285
0.0233
ASN 286
0.0193
LEU 287
0.0082
LYS 288
0.0281
SER 289
0.0307
VAL 290
0.0335
CYS 291
0.0268
PHE 292
0.0057
SER 293
0.0170
SER 294
0.0172
LYS 295
0.0201
LYS 296
0.0042
LEU 297
0.0088
THR 298
0.0401
ASP 299
0.0645
LEU 300
0.0159
GLY 301
0.0200
PHE 302
0.0103
GLU 303
0.0115
PHE 304
0.0089
LYS 305
0.0249
TYR 306
0.0216
SER 307
0.0210
LEU 308
0.0206
GLU 309
0.0169
ASP 310
0.0159
MET 311
0.0125
PHE 312
0.0106
THR 313
0.0092
GLY 314
0.0145
ALA 315
0.0178
VAL 316
0.0220
ASP 317
0.0216
THR 318
0.0248
CYS 319
0.0194
ARG 320
0.0101
ALA 321
0.0220
LYS 322
0.0149
GLY 323
0.0276
LEU 324
0.0175
LEU 325
0.0104
PRO 326
0.0218
PRO 327
0.0247
SER 328
0.0187
HIS 329
0.0120
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.