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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 = 0.0778
GLU 6
0.0140
THR 7
0.0118
VAL 8
0.0077
CYS 9
0.0066
VAL 10
0.0038
THR 11
0.0061
GLY 12
0.0107
ALA 13
0.0097
SER 14
0.0148
GLY 15
0.0187
PHE 16
0.0175
ILE 17
0.0158
GLY 18
0.0120
SER 19
0.0121
TRP 20
0.0133
LEU 21
0.0099
VAL 22
0.0061
MET 23
0.0082
ARG 24
0.0101
LEU 25
0.0059
LEU 26
0.0055
GLU 27
0.0102
ARG 28
0.0123
GLY 29
0.0117
TYR 30
0.0092
THR 31
0.0092
VAL 32
0.0069
ARG 33
0.0099
ALA 34
0.0094
THR 35
0.0115
VAL 36
0.0153
ARG 37
0.0132
ASP 38
0.0266
PRO 39
0.0278
THR 40
0.0407
ASN 41
0.0393
VAL 42
0.0350
LYS 43
0.0350
LYS 44
0.0274
VAL 45
0.0199
LYS 46
0.0185
HIS 47
0.0138
LEU 48
0.0099
LEU 49
0.0112
ASP 50
0.0090
LEU 51
0.0038
PRO 52
0.0038
LYS 53
0.0078
ALA 54
0.0077
GLU 55
0.0135
THR 56
0.0159
HIS 57
0.0121
LEU 58
0.0108
THR 59
0.0152
LEU 60
0.0171
TRP 61
0.0175
LYS 62
0.0171
ALA 63
0.0119
ASP 64
0.0100
LEU 65
0.0058
ALA 66
0.0132
ASP 67
0.0190
GLU 68
0.0256
GLY 69
0.0199
SER 70
0.0158
PHE 71
0.0128
ASP 72
0.0163
GLU 73
0.0176
ALA 74
0.0140
ILE 75
0.0127
LYS 76
0.0171
GLY 77
0.0168
CYS 78
0.0124
THR 79
0.0127
GLY 80
0.0074
VAL 81
0.0047
PHE 82
0.0024
HIS 83
0.0033
VAL 84
0.0062
ALA 85
0.0061
THR 86
0.0072
PRO 87
0.0158
MET 88
0.0270
ASP 89
0.0371
PHE 90
0.0391
GLU 91
0.0572
SER 92
0.0592
LYS 93
0.0778
ASP 94
0.0462
PRO 95
0.0317
GLU 96
0.0176
ASN 97
0.0327
GLU 98
0.0400
VAL 99
0.0246
ILE 100
0.0113
LYS 101
0.0168
PRO 102
0.0187
THR 103
0.0094
ILE 104
0.0077
GLU 105
0.0111
GLY 106
0.0065
MET 107
0.0043
LEU 108
0.0055
GLY 109
0.0063
ILE 110
0.0048
MET 111
0.0038
LYS 112
0.0050
SER 113
0.0086
CYS 114
0.0072
ALA 115
0.0072
ALA 116
0.0131
ALA 117
0.0145
LYS 118
0.0174
THR 119
0.0163
VAL 120
0.0109
ARG 121
0.0109
ARG 122
0.0063
LEU 123
0.0040
VAL 124
0.0024
PHE 125
0.0027
THR 126
0.0060
SER 127
0.0052
SER 128
0.0090
ALA 129
0.0091
GLY 130
0.0132
THR 131
0.0099
VAL 132
0.0086
ASN 133
0.0126
ILE 134
0.0204
GLN 135
0.0256
GLU 136
0.0468
HIS 137
0.0366
GLN 138
0.0185
LEU 139
0.0082
PRO 140
0.0102
VAL 141
0.0079
TYR 142
0.0045
ASP 143
0.0026
GLU 144
0.0009
SER 145
0.0050
CYS 146
0.0083
TRP 147
0.0108
SER 148
0.0162
ASP 149
0.0249
MET 150
0.0221
GLU 151
0.0302
PHE 152
0.0354
CYS 153
0.0296
ARG 154
0.0289
ALA 155
0.0382
LYS 156
0.0410
LYS 157
0.0369
MET 158
0.0337
THR 159
0.0330
ALA 160
0.0297
TRP 161
0.0266
MET 162
0.0195
TYR 163
0.0172
PHE 164
0.0141
VAL 165
0.0122
SER 166
0.0070
LYS 167
0.0052
THR 168
0.0074
LEU 169
0.0055
ALA 170
0.0025
GLU 171
0.0029
GLN 172
0.0062
ALA 173
0.0057
ALA 174
0.0039
TRP 175
0.0038
LYS 176
0.0048
TYR 177
0.0049
ALA 178
0.0036
LYS 179
0.0037
GLU 180
0.0056
ASN 181
0.0059
ASN 182
0.0043
ILE 183
0.0045
ASP 184
0.0056
PHE 185
0.0031
ILE 186
0.0021
THR 187
0.0023
ILE 188
0.0049
ILE 189
0.0067
PRO 190
0.0114
THR 191
0.0128
LEU 192
0.0167
VAL 193
0.0175
VAL 194
0.0170
GLY 195
0.0180
PRO 196
0.0183
PHE 197
0.0197
ILE 198
0.0174
MET 199
0.0181
SER 200
0.0196
SER 201
0.0184
MET 202
0.0157
PRO 203
0.0183
PRO 204
0.0191
SER 205
0.0182
LEU 206
0.0153
ILE 207
0.0143
THR 208
0.0140
ALA 209
0.0120
LEU 210
0.0080
SER 211
0.0092
PRO 212
0.0112
ILE 213
0.0134
THR 214
0.0130
GLY 215
0.0145
ASN 216
0.0102
GLU 217
0.0107
ALA 218
0.0135
HIS 219
0.0130
TYR 220
0.0108
SER 221
0.0122
ILE 222
0.0113
ILE 223
0.0116
ARG 224
0.0094
GLN 225
0.0110
GLY 226
0.0132
GLN 227
0.0146
PHE 228
0.0150
VAL 229
0.0159
HIS 230
0.0171
LEU 231
0.0174
ASP 232
0.0165
ASP 233
0.0152
LEU 234
0.0144
CYS 235
0.0129
ASN 236
0.0120
ALA 237
0.0105
HIS 238
0.0077
ILE 239
0.0077
TYR 240
0.0093
LEU 241
0.0069
PHE 242
0.0067
GLU 243
0.0103
ASN 244
0.0114
PRO 245
0.0128
LYS 246
0.0124
ALA 247
0.0086
GLU 248
0.0057
GLY 249
0.0025
ARG 250
0.0008
TYR 251
0.0044
ILE 252
0.0069
CYS 253
0.0106
SER 254
0.0138
SER 255
0.0144
HIS 256
0.0145
ASP 257
0.0137
CYS 258
0.0125
ILE 259
0.0092
ILE 260
0.0036
LEU 261
0.0070
ASP 262
0.0107
LEU 263
0.0064
ALA 264
0.0133
LYS 265
0.0223
MET 266
0.0187
LEU 267
0.0149
ARG 268
0.0287
GLU 269
0.0343
LYS 270
0.0265
TYR 271
0.0253
PRO 272
0.0400
GLU 273
0.0390
TYR 274
0.0340
ASN 275
0.0438
ILE 276
0.0314
PRO 277
0.0388
THR 278
0.0484
GLU 279
0.0442
PHE 280
0.0153
LYS 281
0.0069
GLY 282
0.0048
VAL 283
0.0133
ASP 284
0.0195
GLU 285
0.0281
ASN 286
0.0357
LEU 287
0.0289
LYS 288
0.0292
SER 289
0.0234
VAL 290
0.0165
CYS 291
0.0143
PHE 292
0.0100
SER 293
0.0098
SER 294
0.0106
LYS 295
0.0116
LYS 296
0.0086
LEU 297
0.0094
THR 298
0.0135
ASP 299
0.0140
LEU 300
0.0132
GLY 301
0.0154
PHE 302
0.0126
GLU 303
0.0153
PHE 304
0.0142
LYS 305
0.0154
TYR 306
0.0156
SER 307
0.0142
LEU 308
0.0161
GLU 309
0.0138
ASP 310
0.0148
MET 311
0.0145
PHE 312
0.0116
THR 313
0.0124
GLY 314
0.0150
ALA 315
0.0129
VAL 316
0.0060
ASP 317
0.0102
THR 318
0.0126
CYS 319
0.0097
ARG 320
0.0042
ALA 321
0.0079
LYS 322
0.0126
GLY 323
0.0111
LEU 324
0.0132
LEU 325
0.0108
PRO 326
0.0226
PRO 327
0.0215
SER 328
0.0341
HIS 329
0.0449
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.