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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 = 0.0626
GLU 6
0.0136
THR 7
0.0134
VAL 8
0.0132
CYS 9
0.0137
VAL 10
0.0134
THR 11
0.0146
GLY 12
0.0145
ALA 13
0.0100
SER 14
0.0117
GLY 15
0.0086
PHE 16
0.0087
ILE 17
0.0085
GLY 18
0.0103
SER 19
0.0109
TRP 20
0.0087
LEU 21
0.0081
VAL 22
0.0107
MET 23
0.0128
ARG 24
0.0067
LEU 25
0.0058
LEU 26
0.0108
GLU 27
0.0117
ARG 28
0.0062
GLY 29
0.0094
TYR 30
0.0098
THR 31
0.0118
VAL 32
0.0127
ARG 33
0.0133
ALA 34
0.0168
THR 35
0.0184
VAL 36
0.0245
ARG 37
0.0308
ASP 38
0.0160
PRO 39
0.0132
THR 40
0.0048
ASN 41
0.0095
VAL 42
0.0222
LYS 43
0.0333
LYS 44
0.0115
VAL 45
0.0149
LYS 46
0.0218
HIS 47
0.0207
LEU 48
0.0172
LEU 49
0.0212
ASP 50
0.0295
LEU 51
0.0287
PRO 52
0.0290
LYS 53
0.0202
ALA 54
0.0156
GLU 55
0.0116
THR 56
0.0055
HIS 57
0.0096
LEU 58
0.0078
THR 59
0.0113
LEU 60
0.0113
TRP 61
0.0159
LYS 62
0.0226
ALA 63
0.0341
ASP 64
0.0477
LEU 65
0.0335
ALA 66
0.0626
ASP 67
0.0575
GLU 68
0.0559
GLY 69
0.0404
SER 70
0.0316
PHE 71
0.0239
ASP 72
0.0231
GLU 73
0.0216
ALA 74
0.0184
ILE 75
0.0159
LYS 76
0.0166
GLY 77
0.0145
CYS 78
0.0131
THR 79
0.0144
GLY 80
0.0131
VAL 81
0.0119
PHE 82
0.0085
HIS 83
0.0076
VAL 84
0.0105
ALA 85
0.0118
THR 86
0.0130
PRO 87
0.0103
MET 88
0.0150
ASP 89
0.0174
PHE 90
0.0318
GLU 91
0.0412
SER 92
0.0385
LYS 93
0.0310
ASP 94
0.0259
PRO 95
0.0163
GLU 96
0.0218
ASN 97
0.0251
GLU 98
0.0214
VAL 99
0.0114
ILE 100
0.0095
LYS 101
0.0176
PRO 102
0.0153
THR 103
0.0086
ILE 104
0.0024
GLU 105
0.0126
GLY 106
0.0099
MET 107
0.0088
LEU 108
0.0118
GLY 109
0.0123
ILE 110
0.0140
MET 111
0.0127
LYS 112
0.0127
SER 113
0.0139
CYS 114
0.0113
ALA 115
0.0106
ALA 116
0.0112
ALA 117
0.0120
LYS 118
0.0141
THR 119
0.0162
VAL 120
0.0136
ARG 121
0.0145
ARG 122
0.0132
LEU 123
0.0117
VAL 124
0.0116
PHE 125
0.0111
THR 126
0.0079
SER 127
0.0111
SER 128
0.0128
ALA 129
0.0114
GLY 130
0.0129
THR 131
0.0131
VAL 132
0.0112
ASN 133
0.0123
ILE 134
0.0122
GLN 135
0.0161
GLU 136
0.0483
HIS 137
0.0220
GLN 138
0.0223
LEU 139
0.0216
PRO 140
0.0212
VAL 141
0.0184
TYR 142
0.0139
ASP 143
0.0122
GLU 144
0.0093
SER 145
0.0080
CYS 146
0.0095
TRP 147
0.0085
SER 148
0.0133
ASP 149
0.0124
MET 150
0.0106
GLU 151
0.0131
PHE 152
0.0070
CYS 153
0.0079
ARG 154
0.0216
ALA 155
0.0292
LYS 156
0.0371
LYS 157
0.0297
MET 158
0.0199
THR 159
0.0140
ALA 160
0.0079
TRP 161
0.0081
MET 162
0.0141
TYR 163
0.0129
PHE 164
0.0108
VAL 165
0.0139
SER 166
0.0091
LYS 167
0.0099
THR 168
0.0136
LEU 169
0.0143
ALA 170
0.0132
GLU 171
0.0130
GLN 172
0.0144
ALA 173
0.0188
ALA 174
0.0176
TRP 175
0.0144
LYS 176
0.0300
TYR 177
0.0243
ALA 178
0.0142
LYS 179
0.0386
GLU 180
0.0460
ASN 181
0.0214
ASN 182
0.0271
ILE 183
0.0117
ASP 184
0.0118
PHE 185
0.0125
ILE 186
0.0121
THR 187
0.0113
ILE 188
0.0108
ILE 189
0.0117
PRO 190
0.0108
THR 191
0.0094
LEU 192
0.0064
VAL 193
0.0102
VAL 194
0.0082
GLY 195
0.0082
PRO 196
0.0041
PHE 197
0.0048
ILE 198
0.0100
MET 199
0.0098
SER 200
0.0128
SER 201
0.0129
MET 202
0.0102
PRO 203
0.0109
PRO 204
0.0111
SER 205
0.0088
LEU 206
0.0037
ILE 207
0.0055
THR 208
0.0084
ALA 209
0.0053
LEU 210
0.0051
SER 211
0.0090
PRO 212
0.0046
ILE 213
0.0074
THR 214
0.0087
GLY 215
0.0113
ASN 216
0.0139
GLU 217
0.0145
ALA 218
0.0211
HIS 219
0.0173
TYR 220
0.0163
SER 221
0.0213
ILE 222
0.0199
ILE 223
0.0167
ARG 224
0.0228
GLN 225
0.0196
GLY 226
0.0141
GLN 227
0.0047
PHE 228
0.0047
VAL 229
0.0107
HIS 230
0.0135
LEU 231
0.0131
ASP 232
0.0168
ASP 233
0.0183
LEU 234
0.0152
CYS 235
0.0136
ASN 236
0.0179
ALA 237
0.0145
HIS 238
0.0103
ILE 239
0.0097
TYR 240
0.0142
LEU 241
0.0130
PHE 242
0.0126
GLU 243
0.0129
ASN 244
0.0195
PRO 245
0.0238
LYS 246
0.0252
ALA 247
0.0140
GLU 248
0.0158
GLY 249
0.0113
ARG 250
0.0098
TYR 251
0.0107
ILE 252
0.0128
CYS 253
0.0148
SER 254
0.0131
SER 255
0.0124
HIS 256
0.0059
ASP 257
0.0037
CYS 258
0.0161
ILE 259
0.0203
ILE 260
0.0175
LEU 261
0.0155
ASP 262
0.0126
LEU 263
0.0102
ALA 264
0.0061
LYS 265
0.0090
MET 266
0.0041
LEU 267
0.0032
ARG 268
0.0057
GLU 269
0.0086
LYS 270
0.0048
TYR 271
0.0046
PRO 272
0.0110
GLU 273
0.0110
TYR 274
0.0123
ASN 275
0.0176
ILE 276
0.0061
PRO 277
0.0048
THR 278
0.0119
GLU 279
0.0058
PHE 280
0.0226
LYS 281
0.0379
GLY 282
0.0192
VAL 283
0.0323
ASP 284
0.0346
GLU 285
0.0445
ASN 286
0.0325
LEU 287
0.0277
LYS 288
0.0222
SER 289
0.0218
VAL 290
0.0085
CYS 291
0.0122
PHE 292
0.0110
SER 293
0.0139
SER 294
0.0156
LYS 295
0.0135
LYS 296
0.0066
LEU 297
0.0107
THR 298
0.0152
ASP 299
0.0103
LEU 300
0.0064
GLY 301
0.0116
PHE 302
0.0192
GLU 303
0.0245
PHE 304
0.0219
LYS 305
0.0244
TYR 306
0.0159
SER 307
0.0127
LEU 308
0.0059
GLU 309
0.0057
ASP 310
0.0084
MET 311
0.0079
PHE 312
0.0059
THR 313
0.0059
GLY 314
0.0070
ALA 315
0.0034
VAL 316
0.0046
ASP 317
0.0100
THR 318
0.0097
CYS 319
0.0104
ARG 320
0.0181
ALA 321
0.0254
LYS 322
0.0222
GLY 323
0.0291
LEU 324
0.0202
LEU 325
0.0154
PRO 326
0.0163
PRO 327
0.0125
SER 328
0.0084
HIS 329
0.0193
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.