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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 = 0.0620
GLU 6
0.0182
THR 7
0.0162
VAL 8
0.0102
CYS 9
0.0075
VAL 10
0.0057
THR 11
0.0085
GLY 12
0.0123
ALA 13
0.0125
SER 14
0.0134
GLY 15
0.0150
PHE 16
0.0156
ILE 17
0.0126
GLY 18
0.0076
SER 19
0.0093
TRP 20
0.0113
LEU 21
0.0081
VAL 22
0.0029
MET 23
0.0064
ARG 24
0.0100
LEU 25
0.0046
LEU 26
0.0037
GLU 27
0.0055
ARG 28
0.0087
GLY 29
0.0088
TYR 30
0.0064
THR 31
0.0051
VAL 32
0.0052
ARG 33
0.0056
ALA 34
0.0130
THR 35
0.0150
VAL 36
0.0312
ARG 37
0.0254
ASP 38
0.0298
PRO 39
0.0421
THR 40
0.0620
ASN 41
0.0419
VAL 42
0.0410
LYS 43
0.0148
LYS 44
0.0162
VAL 45
0.0253
LYS 46
0.0194
HIS 47
0.0188
LEU 48
0.0116
LEU 49
0.0100
ASP 50
0.0227
LEU 51
0.0169
PRO 52
0.0226
LYS 53
0.0229
ALA 54
0.0206
GLU 55
0.0339
THR 56
0.0335
HIS 57
0.0147
LEU 58
0.0054
THR 59
0.0046
LEU 60
0.0235
TRP 61
0.0203
LYS 62
0.0274
ALA 63
0.0264
ASP 64
0.0141
LEU 65
0.0118
ALA 66
0.0164
ASP 67
0.0114
GLU 68
0.0029
GLY 69
0.0018
SER 70
0.0103
PHE 71
0.0029
ASP 72
0.0080
GLU 73
0.0175
ALA 74
0.0080
ILE 75
0.0093
LYS 76
0.0202
GLY 77
0.0258
CYS 78
0.0199
THR 79
0.0232
GLY 80
0.0154
VAL 81
0.0124
PHE 82
0.0051
HIS 83
0.0042
VAL 84
0.0051
ALA 85
0.0061
THR 86
0.0079
PRO 87
0.0070
MET 88
0.0127
ASP 89
0.0112
PHE 90
0.0061
GLU 91
0.0084
SER 92
0.0118
LYS 93
0.0125
ASP 94
0.0103
PRO 95
0.0098
GLU 96
0.0118
ASN 97
0.0089
GLU 98
0.0097
VAL 99
0.0093
ILE 100
0.0065
LYS 101
0.0072
PRO 102
0.0083
THR 103
0.0065
ILE 104
0.0068
GLU 105
0.0057
GLY 106
0.0056
MET 107
0.0055
LEU 108
0.0111
GLY 109
0.0069
ILE 110
0.0089
MET 111
0.0092
LYS 112
0.0078
SER 113
0.0063
CYS 114
0.0112
ALA 115
0.0091
ALA 116
0.0149
ALA 117
0.0141
LYS 118
0.0233
THR 119
0.0269
VAL 120
0.0225
ARG 121
0.0240
ARG 122
0.0167
LEU 123
0.0141
VAL 124
0.0075
PHE 125
0.0059
THR 126
0.0043
SER 127
0.0050
SER 128
0.0095
ALA 129
0.0111
GLY 130
0.0102
THR 131
0.0106
VAL 132
0.0152
CYS 133
0.0154
ILE 134
0.0149
GLN 135
0.0135
GLU 136
0.0108
HIS 137
0.0134
GLN 138
0.0215
LEU 139
0.0226
PRO 140
0.0349
VAL 141
0.0193
TYR 142
0.0151
ASP 143
0.0168
GLU 144
0.0153
SER 145
0.0220
CYS 146
0.0154
TRP 147
0.0150
SER 148
0.0140
ASP 149
0.0114
MET 150
0.0148
GLU 151
0.0236
PHE 152
0.0150
CYS 153
0.0148
ARG 154
0.0251
ALA 155
0.0234
LYS 156
0.0181
LYS 157
0.0224
MET 158
0.0164
THR 159
0.0149
ALA 160
0.0193
TRP 161
0.0174
MET 162
0.0111
TYR 163
0.0112
PHE 164
0.0109
VAL 165
0.0105
SER 166
0.0054
LYS 167
0.0052
THR 168
0.0077
LEU 169
0.0076
ALA 170
0.0118
GLU 171
0.0089
GLN 172
0.0140
ALA 173
0.0174
ALA 174
0.0206
TRP 175
0.0180
LYS 176
0.0370
TYR 177
0.0266
ALA 178
0.0214
LYS 179
0.0306
GLU 180
0.0415
ASN 181
0.0367
ASN 182
0.0357
ILE 183
0.0251
ASP 184
0.0184
PHE 185
0.0153
ILE 186
0.0087
THR 187
0.0067
ILE 188
0.0071
ILE 189
0.0092
PRO 190
0.0105
THR 191
0.0108
LEU 192
0.0103
VAL 193
0.0098
VAL 194
0.0072
GLY 195
0.0065
PRO 196
0.0113
PHE 197
0.0204
ILE 198
0.0206
MET 199
0.0251
SER 200
0.0414
SER 201
0.0381
MET 202
0.0230
PRO 203
0.0266
PRO 204
0.0250
SER 205
0.0187
LEU 206
0.0153
ILE 207
0.0175
THR 208
0.0149
ALA 209
0.0104
LEU 210
0.0146
SER 211
0.0105
PRO 212
0.0161
ILE 213
0.0188
THR 214
0.0178
GLY 215
0.0203
ASN 216
0.0182
GLU 217
0.0151
ALA 218
0.0191
HIS 219
0.0165
TYR 220
0.0214
SER 221
0.0177
ILE 222
0.0150
ILE 223
0.0137
ARG 224
0.0215
GLN 225
0.0190
GLY 226
0.0120
GLN 227
0.0104
PHE 228
0.0075
VAL 229
0.0132
HIS 230
0.0110
LEU 231
0.0138
ASP 232
0.0229
ASP 233
0.0233
LEU 234
0.0174
CYS 235
0.0175
ASN 236
0.0202
ALA 237
0.0171
HIS 238
0.0095
ILE 239
0.0077
TYR 240
0.0066
LEU 241
0.0060
PHE 242
0.0081
GLU 243
0.0066
ASN 244
0.0093
PRO 245
0.0129
LYS 246
0.0070
ALA 247
0.0090
GLU 248
0.0169
GLY 249
0.0141
ARG 250
0.0088
TYR 251
0.0076
ILE 252
0.0131
CYS 253
0.0153
SER 254
0.0135
SER 255
0.0150
HIS 256
0.0140
ASP 257
0.0115
CYS 258
0.0135
ILE 259
0.0164
ILE 260
0.0173
LEU 261
0.0161
ASP 262
0.0113
LEU 263
0.0143
ALA 264
0.0121
LYS 265
0.0059
MET 266
0.0180
LEU 267
0.0159
ARG 268
0.0104
GLU 269
0.0270
LYS 270
0.0206
TYR 271
0.0142
PRO 272
0.0309
GLU 273
0.0234
TYR 274
0.0166
ASN 275
0.0341
ILE 276
0.0044
PRO 277
0.0089
THR 278
0.0161
GLU 279
0.0262
PHE 280
0.0213
LYS 281
0.0275
GLY 282
0.0251
VAL 283
0.0208
ASP 284
0.0132
GLU 285
0.0111
ASN 286
0.0362
LEU 287
0.0192
LYS 288
0.0300
SER 289
0.0252
VAL 290
0.0113
CYS 291
0.0112
PHE 292
0.0120
SER 293
0.0118
SER 294
0.0209
LYS 295
0.0242
LYS 296
0.0154
LEU 297
0.0157
THR 298
0.0277
ASP 299
0.0326
LEU 300
0.0202
GLY 301
0.0240
PHE 302
0.0226
GLU 303
0.0226
PHE 304
0.0316
LYS 305
0.0447
TYR 306
0.0223
SER 307
0.0213
LEU 308
0.0167
GLU 309
0.0150
ASP 310
0.0131
MET 311
0.0050
PHE 312
0.0158
THR 313
0.0165
GLY 314
0.0086
ALA 315
0.0131
VAL 316
0.0180
ASP 317
0.0128
THR 318
0.0126
CYS 319
0.0163
ARG 320
0.0123
ALA 321
0.0153
LYS 322
0.0193
GLY 323
0.0136
LEU 324
0.0163
LEU 325
0.0151
PRO 326
0.0247
PRO 327
0.0178
SER 328
0.0130
HIS 329
0.0367
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.