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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 = 0.0788
GLU 6
0.0176
THR 7
0.0088
VAL 8
0.0030
CYS 9
0.0041
VAL 10
0.0077
THR 11
0.0105
GLY 12
0.0141
ALA 13
0.0074
SER 14
0.0048
GLY 15
0.0083
PHE 16
0.0151
ILE 17
0.0120
GLY 18
0.0115
SER 19
0.0106
TRP 20
0.0112
LEU 21
0.0112
VAL 22
0.0124
MET 23
0.0126
ARG 24
0.0146
LEU 25
0.0145
LEU 26
0.0179
GLU 27
0.0214
ARG 28
0.0230
GLY 29
0.0242
TYR 30
0.0178
THR 31
0.0182
VAL 32
0.0137
ARG 33
0.0072
ALA 34
0.0069
THR 35
0.0102
VAL 36
0.0220
ARG 37
0.0365
ASP 38
0.0311
PRO 39
0.0261
THR 40
0.0439
ASN 41
0.0314
VAL 42
0.0189
LYS 43
0.0178
LYS 44
0.0205
VAL 45
0.0125
LYS 46
0.0093
HIS 47
0.0110
LEU 48
0.0122
LEU 49
0.0164
ASP 50
0.0191
LEU 51
0.0176
PRO 52
0.0180
LYS 53
0.0081
ALA 54
0.0118
GLU 55
0.0228
THR 56
0.0277
HIS 57
0.0213
LEU 58
0.0193
THR 59
0.0145
LEU 60
0.0080
TRP 61
0.0159
LYS 62
0.0279
ALA 63
0.0245
ASP 64
0.0079
LEU 65
0.0075
ALA 66
0.0090
ASP 67
0.0358
GLU 68
0.0788
GLY 69
0.0410
SER 70
0.0197
PHE 71
0.0156
ASP 72
0.0155
GLU 73
0.0166
ALA 74
0.0097
ILE 75
0.0094
LYS 76
0.0119
GLY 77
0.0109
CYS 78
0.0074
THR 79
0.0095
GLY 80
0.0070
VAL 81
0.0082
PHE 82
0.0070
HIS 83
0.0075
VAL 84
0.0117
ALA 85
0.0118
THR 86
0.0159
PRO 87
0.0194
MET 88
0.0209
ASP 89
0.0270
PHE 90
0.0289
GLU 91
0.0155
SER 92
0.0457
LYS 93
0.0271
ASP 94
0.0347
PRO 95
0.0113
GLU 96
0.0243
ASN 97
0.0168
GLU 98
0.0113
VAL 99
0.0204
ILE 100
0.0213
LYS 101
0.0258
PRO 102
0.0223
THR 103
0.0182
ILE 104
0.0163
GLU 105
0.0195
GLY 106
0.0108
MET 107
0.0052
LEU 108
0.0020
GLY 109
0.0195
ILE 110
0.0106
MET 111
0.0066
LYS 112
0.0231
SER 113
0.0171
CYS 114
0.0102
ALA 115
0.0107
ALA 116
0.0210
ALA 117
0.0192
LYS 118
0.0297
THR 119
0.0181
VAL 120
0.0078
ARG 121
0.0115
ARG 122
0.0145
LEU 123
0.0122
VAL 124
0.0115
PHE 125
0.0092
THR 126
0.0084
SER 127
0.0054
SER 128
0.0029
ALA 129
0.0035
GLY 130
0.0091
THR 131
0.0130
VAL 132
0.0112
ASN 133
0.0107
ILE 134
0.0076
GLN 135
0.0064
GLU 136
0.0188
HIS 137
0.0154
GLN 138
0.0164
LEU 139
0.0177
PRO 140
0.0382
VAL 141
0.0113
TYR 142
0.0163
ASP 143
0.0274
GLU 144
0.0206
SER 145
0.0329
CYS 146
0.0232
TRP 147
0.0212
SER 148
0.0110
ASP 149
0.0039
MET 150
0.0070
GLU 151
0.0212
PHE 152
0.0119
CYS 153
0.0101
ARG 154
0.0182
ALA 155
0.0287
LYS 156
0.0237
LYS 157
0.0171
MET 158
0.0085
THR 159
0.0084
ALA 160
0.0105
TRP 161
0.0078
MET 162
0.0068
TYR 163
0.0063
PHE 164
0.0118
VAL 165
0.0117
SER 166
0.0176
LYS 167
0.0105
THR 168
0.0194
LEU 169
0.0239
ALA 170
0.0147
GLU 171
0.0151
GLN 172
0.0278
ALA 173
0.0259
ALA 174
0.0177
TRP 175
0.0229
LYS 176
0.0280
TYR 177
0.0190
ALA 178
0.0306
LYS 179
0.0210
GLU 180
0.0086
ASN 181
0.0159
ASN 182
0.0342
ILE 183
0.0164
ASP 184
0.0166
PHE 185
0.0175
ILE 186
0.0141
THR 187
0.0129
ILE 188
0.0102
ILE 189
0.0098
PRO 190
0.0110
THR 191
0.0105
LEU 192
0.0066
VAL 193
0.0074
VAL 194
0.0091
GLY 195
0.0099
PRO 196
0.0130
PHE 197
0.0164
ILE 198
0.0167
MET 199
0.0145
SER 200
0.0061
SER 201
0.0073
MET 202
0.0147
PRO 203
0.0124
PRO 204
0.0069
SER 205
0.0052
LEU 206
0.0080
ILE 207
0.0083
THR 208
0.0084
ALA 209
0.0065
LEU 210
0.0074
SER 211
0.0091
PRO 212
0.0036
ILE 213
0.0069
THR 214
0.0067
GLY 215
0.0083
ASN 216
0.0142
GLU 217
0.0154
ALA 218
0.0152
HIS 219
0.0137
TYR 220
0.0134
SER 221
0.0164
ILE 222
0.0109
ILE 223
0.0106
ARG 224
0.0168
GLN 225
0.0104
GLY 226
0.0065
GLN 227
0.0073
PHE 228
0.0046
VAL 229
0.0055
HIS 230
0.0055
LEU 231
0.0051
ASP 232
0.0044
ASP 233
0.0088
LEU 234
0.0070
CYS 235
0.0059
ASN 236
0.0050
ALA 237
0.0114
HIS 238
0.0086
ILE 239
0.0053
TYR 240
0.0117
LEU 241
0.0134
PHE 242
0.0112
GLU 243
0.0113
ASN 244
0.0170
PRO 245
0.0246
LYS 246
0.0342
ALA 247
0.0141
GLU 248
0.0143
GLY 249
0.0155
ARG 250
0.0067
TYR 251
0.0131
ILE 252
0.0094
CYS 253
0.0150
SER 254
0.0157
SER 255
0.0119
HIS 256
0.0107
ASP 257
0.0070
CYS 258
0.0084
ILE 259
0.0101
ILE 260
0.0146
LEU 261
0.0152
ASP 262
0.0197
LEU 263
0.0092
ALA 264
0.0142
LYS 265
0.0182
MET 266
0.0091
LEU 267
0.0113
ARG 268
0.0172
GLU 269
0.0163
LYS 270
0.0114
TYR 271
0.0103
PRO 272
0.0124
GLU 273
0.0075
TYR 274
0.0080
ASN 275
0.0108
ILE 276
0.0133
PRO 277
0.0128
THR 278
0.0276
GLU 279
0.0351
PHE 280
0.0224
LYS 281
0.0194
GLY 282
0.0146
VAL 283
0.0136
ASP 284
0.0275
GLU 285
0.0233
ASN 286
0.0177
LEU 287
0.0131
LYS 288
0.0103
SER 289
0.0062
VAL 290
0.0092
CYS 291
0.0114
PHE 292
0.0120
SER 293
0.0212
SER 294
0.0155
LYS 295
0.0271
LYS 296
0.0102
LEU 297
0.0086
THR 298
0.0171
ASP 299
0.0257
LEU 300
0.0200
GLY 301
0.0230
PHE 302
0.0228
GLU 303
0.0265
PHE 304
0.0211
LYS 305
0.0281
TYR 306
0.0244
SER 307
0.0215
LEU 308
0.0118
GLU 309
0.0182
ASP 310
0.0231
MET 311
0.0148
PHE 312
0.0127
THR 313
0.0150
GLY 314
0.0137
ALA 315
0.0147
VAL 316
0.0117
ASP 317
0.0145
THR 318
0.0202
CYS 319
0.0135
ARG 320
0.0166
ALA 321
0.0320
LYS 322
0.0226
GLY 323
0.0229
LEU 324
0.0110
LEU 325
0.0096
PRO 326
0.0119
PRO 327
0.0163
SER 328
0.0102
HIS 329
0.0087
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.