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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 = 0.0701
GLU 6
0.0183
THR 7
0.0141
VAL 8
0.0091
CYS 9
0.0073
VAL 10
0.0066
THR 11
0.0036
GLY 12
0.0086
ALA 13
0.0079
SER 14
0.0082
GLY 15
0.0084
PHE 16
0.0084
ILE 17
0.0077
GLY 18
0.0104
SER 19
0.0108
TRP 20
0.0114
LEU 21
0.0116
VAL 22
0.0148
MET 23
0.0154
ARG 24
0.0164
LEU 25
0.0154
LEU 26
0.0146
GLU 27
0.0170
ARG 28
0.0189
GLY 29
0.0169
TYR 30
0.0142
THR 31
0.0128
VAL 32
0.0123
ARG 33
0.0124
ALA 34
0.0114
THR 35
0.0104
VAL 36
0.0116
ARG 37
0.0102
ASP 38
0.0109
PRO 39
0.0169
THR 40
0.0246
ASN 41
0.0136
VAL 42
0.0144
LYS 43
0.0076
LYS 44
0.0080
VAL 45
0.0138
LYS 46
0.0177
HIS 47
0.0167
LEU 48
0.0153
LEU 49
0.0121
ASP 50
0.0164
LEU 51
0.0170
PRO 52
0.0194
LYS 53
0.0100
ALA 54
0.0085
GLU 55
0.0122
THR 56
0.0153
HIS 57
0.0105
LEU 58
0.0105
THR 59
0.0125
LEU 60
0.0141
TRP 61
0.0140
LYS 62
0.0158
ALA 63
0.0123
ASP 64
0.0160
LEU 65
0.0135
ALA 66
0.0290
ASP 67
0.0305
GLU 68
0.0290
GLY 69
0.0183
SER 70
0.0136
PHE 71
0.0101
ASP 72
0.0046
GLU 73
0.0088
ALA 74
0.0111
ILE 75
0.0080
LYS 76
0.0043
GLY 77
0.0073
CYS 78
0.0065
THR 79
0.0075
GLY 80
0.0071
VAL 81
0.0075
PHE 82
0.0029
HIS 83
0.0045
VAL 84
0.0035
ALA 85
0.0028
THR 86
0.0125
PRO 87
0.0167
MET 88
0.0195
ASP 89
0.0218
PHE 90
0.0162
GLU 91
0.0172
SER 92
0.0166
LYS 93
0.0276
ASP 94
0.0287
PRO 95
0.0310
GLU 96
0.0358
ASN 97
0.0333
GLU 98
0.0223
VAL 99
0.0253
ILE 100
0.0261
LYS 101
0.0238
PRO 102
0.0145
THR 103
0.0149
ILE 104
0.0119
GLU 105
0.0160
GLY 106
0.0144
MET 107
0.0125
LEU 108
0.0156
GLY 109
0.0170
ILE 110
0.0143
MET 111
0.0172
LYS 112
0.0169
SER 113
0.0181
CYS 114
0.0168
ALA 115
0.0208
ALA 116
0.0196
ALA 117
0.0150
LYS 118
0.0231
THR 119
0.0144
VAL 120
0.0109
ARG 121
0.0120
ARG 122
0.0086
LEU 123
0.0108
VAL 124
0.0077
PHE 125
0.0081
THR 126
0.0084
SER 127
0.0070
SER 128
0.0118
ALA 129
0.0117
GLY 130
0.0167
THR 131
0.0151
VAL 132
0.0139
ASN 133
0.0144
ILE 134
0.0165
GLN 135
0.0132
GLU 136
0.0089
HIS 137
0.0084
GLN 138
0.0121
LEU 139
0.0123
PRO 140
0.0182
VAL 141
0.0159
TYR 142
0.0110
ASP 143
0.0158
GLU 144
0.0185
SER 145
0.0154
CYS 146
0.0099
TRP 147
0.0145
SER 148
0.0188
ASP 149
0.0143
MET 150
0.0168
GLU 151
0.0182
PHE 152
0.0106
CYS 153
0.0059
ARG 154
0.0176
ALA 155
0.0236
LYS 156
0.0262
LYS 157
0.0104
MET 158
0.0134
THR 159
0.0173
ALA 160
0.0181
TRP 161
0.0149
MET 162
0.0229
TYR 163
0.0240
PHE 164
0.0219
VAL 165
0.0228
SER 166
0.0190
LYS 167
0.0183
THR 168
0.0167
LEU 169
0.0133
ALA 170
0.0022
GLU 171
0.0017
GLN 172
0.0029
ALA 173
0.0094
ALA 174
0.0134
TRP 175
0.0091
LYS 176
0.0134
TYR 177
0.0161
ALA 178
0.0158
LYS 179
0.0169
GLU 180
0.0166
ASN 181
0.0234
ASN 182
0.0300
ILE 183
0.0212
ASP 184
0.0120
PHE 185
0.0120
ILE 186
0.0115
THR 187
0.0132
ILE 188
0.0145
ILE 189
0.0136
PRO 190
0.0126
THR 191
0.0087
LEU 192
0.0052
VAL 193
0.0075
VAL 194
0.0074
GLY 195
0.0072
PRO 196
0.0072
PHE 197
0.0052
ILE 198
0.0087
MET 199
0.0068
SER 200
0.0052
SER 201
0.0067
MET 202
0.0078
PRO 203
0.0083
PRO 204
0.0091
SER 205
0.0083
LEU 206
0.0102
ILE 207
0.0109
THR 208
0.0107
ALA 209
0.0110
LEU 210
0.0140
SER 211
0.0127
PRO 212
0.0111
ILE 213
0.0130
THR 214
0.0169
GLY 215
0.0178
ASN 216
0.0189
GLU 217
0.0191
ALA 218
0.0157
HIS 219
0.0135
TYR 220
0.0124
SER 221
0.0111
ILE 222
0.0064
ILE 223
0.0065
ARG 224
0.0161
GLN 225
0.0120
GLY 226
0.0026
GLN 227
0.0043
PHE 228
0.0030
VAL 229
0.0052
HIS 230
0.0062
LEU 231
0.0078
ASP 232
0.0120
ASP 233
0.0114
LEU 234
0.0139
CYS 235
0.0139
ASN 236
0.0168
ALA 237
0.0188
HIS 238
0.0154
ILE 239
0.0143
TYR 240
0.0200
LEU 241
0.0170
PHE 242
0.0113
GLU 243
0.0137
ASN 244
0.0192
PRO 245
0.0168
LYS 246
0.0319
ALA 247
0.0220
GLU 248
0.0110
GLY 249
0.0114
ARG 250
0.0156
TYR 251
0.0185
ILE 252
0.0185
CYS 253
0.0167
SER 254
0.0105
SER 255
0.0064
HIS 256
0.0058
ASP 257
0.0058
CYS 258
0.0080
ILE 259
0.0131
ILE 260
0.0032
LEU 261
0.0038
ASP 262
0.0042
LEU 263
0.0040
ALA 264
0.0038
LYS 265
0.0048
MET 266
0.0081
LEU 267
0.0084
ARG 268
0.0045
GLU 269
0.0032
LYS 270
0.0092
TYR 271
0.0113
PRO 272
0.0123
GLU 273
0.0221
TYR 274
0.0177
ASN 275
0.0146
ILE 276
0.0060
PRO 277
0.0037
THR 278
0.0091
GLU 279
0.0126
PHE 280
0.0182
LYS 281
0.0358
GLY 282
0.0419
VAL 283
0.0363
ASP 284
0.0360
GLU 285
0.0701
ASN 286
0.0602
LEU 287
0.0398
LYS 288
0.0626
SER 289
0.0157
VAL 290
0.0165
CYS 291
0.0156
PHE 292
0.0089
SER 293
0.0154
SER 294
0.0218
LYS 295
0.0257
LYS 296
0.0233
LEU 297
0.0216
THR 298
0.0225
ASP 299
0.0255
LEU 300
0.0238
GLY 301
0.0234
PHE 302
0.0197
GLU 303
0.0177
PHE 304
0.0106
LYS 305
0.0068
TYR 306
0.0023
SER 307
0.0078
LEU 308
0.0100
GLU 309
0.0140
ASP 310
0.0136
MET 311
0.0099
PHE 312
0.0129
THR 313
0.0144
GLY 314
0.0146
ALA 315
0.0139
VAL 316
0.0171
ASP 317
0.0185
THR 318
0.0141
CYS 319
0.0156
ARG 320
0.0223
ALA 321
0.0225
LYS 322
0.0117
GLY 323
0.0125
LEU 324
0.0161
LEU 325
0.0201
PRO 326
0.0306
PRO 327
0.0304
SER 328
0.0312
HIS 329
0.0345
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.