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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 = 0.0606
GLU 6
0.0259
THR 7
0.0190
VAL 8
0.0097
CYS 9
0.0067
VAL 10
0.0069
THR 11
0.0075
GLY 12
0.0091
ALA 13
0.0086
SER 14
0.0114
GLY 15
0.0112
PHE 16
0.0021
ILE 17
0.0041
GLY 18
0.0087
SER 19
0.0053
TRP 20
0.0067
LEU 21
0.0079
VAL 22
0.0098
MET 23
0.0098
ARG 24
0.0130
LEU 25
0.0128
LEU 26
0.0139
GLU 27
0.0215
ARG 28
0.0158
GLY 29
0.0124
TYR 30
0.0079
THR 31
0.0073
VAL 32
0.0078
ARG 33
0.0078
ALA 34
0.0029
THR 35
0.0039
VAL 36
0.0135
ARG 37
0.0199
ASP 38
0.0227
PRO 39
0.0214
THR 40
0.0283
ASN 41
0.0063
VAL 42
0.0143
LYS 43
0.0274
LYS 44
0.0168
VAL 45
0.0166
LYS 46
0.0135
HIS 47
0.0066
LEU 48
0.0054
LEU 49
0.0060
ASP 50
0.0068
LEU 51
0.0106
PRO 52
0.0199
LYS 53
0.0137
ALA 54
0.0064
GLU 55
0.0116
THR 56
0.0110
HIS 57
0.0041
LEU 58
0.0053
THR 59
0.0070
LEU 60
0.0069
TRP 61
0.0070
LYS 62
0.0192
ALA 63
0.0130
ASP 64
0.0182
LEU 65
0.0056
ALA 66
0.0545
ASP 67
0.0479
GLU 68
0.0300
GLY 69
0.0303
SER 70
0.0195
PHE 71
0.0076
ASP 72
0.0197
GLU 73
0.0335
ALA 74
0.0077
ILE 75
0.0095
LYS 76
0.0250
GLY 77
0.0104
CYS 78
0.0162
THR 79
0.0199
GLY 80
0.0162
VAL 81
0.0111
PHE 82
0.0077
HIS 83
0.0071
VAL 84
0.0066
ALA 85
0.0114
THR 86
0.0186
PRO 87
0.0210
MET 88
0.0204
ASP 89
0.0139
PHE 90
0.0091
GLU 91
0.0141
SER 92
0.0327
LYS 93
0.0147
ASP 94
0.0606
PRO 95
0.0209
GLU 96
0.0216
ASN 97
0.0224
GLU 98
0.0259
VAL 99
0.0113
ILE 100
0.0192
LYS 101
0.0540
PRO 102
0.0274
THR 103
0.0184
ILE 104
0.0203
GLU 105
0.0311
GLY 106
0.0266
MET 107
0.0186
LEU 108
0.0214
GLY 109
0.0236
ILE 110
0.0210
MET 111
0.0208
LYS 112
0.0213
SER 113
0.0148
CYS 114
0.0139
ALA 115
0.0111
ALA 116
0.0270
ALA 117
0.0201
LYS 118
0.0190
THR 119
0.0264
VAL 120
0.0213
ARG 121
0.0230
ARG 122
0.0228
LEU 123
0.0157
VAL 124
0.0109
PHE 125
0.0064
THR 126
0.0058
SER 127
0.0078
SER 128
0.0114
ALA 129
0.0133
GLY 130
0.0133
THR 131
0.0123
VAL 132
0.0155
ASN 133
0.0182
ILE 134
0.0179
GLN 135
0.0180
GLU 136
0.0287
HIS 137
0.0208
GLN 138
0.0221
LEU 139
0.0193
PRO 140
0.0152
VAL 141
0.0120
TYR 142
0.0122
ASP 143
0.0102
GLU 144
0.0155
SER 145
0.0133
CYS 146
0.0152
TRP 147
0.0143
SER 148
0.0120
ASP 149
0.0101
MET 150
0.0074
GLU 151
0.0122
PHE 152
0.0099
CYS 153
0.0063
ARG 154
0.0061
ALA 155
0.0082
LYS 156
0.0133
LYS 157
0.0147
MET 158
0.0089
THR 159
0.0070
ALA 160
0.0075
TRP 161
0.0060
MET 162
0.0087
TYR 163
0.0086
PHE 164
0.0049
VAL 165
0.0064
SER 166
0.0129
LYS 167
0.0068
THR 168
0.0050
LEU 169
0.0105
ALA 170
0.0093
GLU 171
0.0035
GLN 172
0.0049
ALA 173
0.0126
ALA 174
0.0167
TRP 175
0.0140
LYS 176
0.0193
TYR 177
0.0195
ALA 178
0.0182
LYS 179
0.0177
GLU 180
0.0125
ASN 181
0.0149
ASN 182
0.0270
ILE 183
0.0235
ASP 184
0.0315
PHE 185
0.0242
ILE 186
0.0167
THR 187
0.0086
ILE 188
0.0121
ILE 189
0.0126
PRO 190
0.0096
THR 191
0.0090
LEU 192
0.0063
VAL 193
0.0065
VAL 194
0.0073
GLY 195
0.0065
PRO 196
0.0060
PHE 197
0.0021
ILE 198
0.0028
MET 199
0.0063
SER 200
0.0154
SER 201
0.0151
MET 202
0.0052
PRO 203
0.0075
PRO 204
0.0159
SER 205
0.0126
LEU 206
0.0084
ILE 207
0.0087
THR 208
0.0154
ALA 209
0.0119
LEU 210
0.0057
SER 211
0.0074
PRO 212
0.0064
ILE 213
0.0061
THR 214
0.0129
GLY 215
0.0120
ASN 216
0.0218
GLU 217
0.0212
ALA 218
0.0251
HIS 219
0.0176
TYR 220
0.0122
SER 221
0.0094
ILE 222
0.0074
ILE 223
0.0079
ARG 224
0.0043
GLN 225
0.0096
GLY 226
0.0056
GLN 227
0.0034
PHE 228
0.0071
VAL 229
0.0054
HIS 230
0.0068
LEU 231
0.0062
ASP 232
0.0076
ASP 233
0.0056
LEU 234
0.0057
CYS 235
0.0063
ASN 236
0.0064
ALA 237
0.0067
HIS 238
0.0043
ILE 239
0.0046
TYR 240
0.0099
LEU 241
0.0052
PHE 242
0.0072
GLU 243
0.0044
ASN 244
0.0163
PRO 245
0.0267
LYS 246
0.0227
ALA 247
0.0163
GLU 248
0.0499
GLY 249
0.0461
ARG 250
0.0166
TYR 251
0.0179
ILE 252
0.0114
CYS 253
0.0099
SER 254
0.0059
SER 255
0.0044
HIS 256
0.0076
ASP 257
0.0092
CYS 258
0.0173
ILE 259
0.0142
ILE 260
0.0126
LEU 261
0.0147
ASP 262
0.0150
LEU 263
0.0146
ALA 264
0.0122
LYS 265
0.0110
MET 266
0.0080
LEU 267
0.0076
ARG 268
0.0069
GLU 269
0.0103
LYS 270
0.0089
TYR 271
0.0096
PRO 272
0.0109
GLU 273
0.0130
TYR 274
0.0089
ASN 275
0.0096
ILE 276
0.0042
PRO 277
0.0051
THR 278
0.0067
GLU 279
0.0104
PHE 280
0.0112
LYS 281
0.0092
GLY 282
0.0089
VAL 283
0.0134
ASP 284
0.0184
GLU 285
0.0131
ASN 286
0.0301
LEU 287
0.0160
LYS 288
0.0094
SER 289
0.0163
VAL 290
0.0089
CYS 291
0.0097
PHE 292
0.0092
SER 293
0.0083
SER 294
0.0124
LYS 295
0.0374
LYS 296
0.0123
LEU 297
0.0152
THR 298
0.0288
ASP 299
0.0572
LEU 300
0.0356
GLY 301
0.0371
PHE 302
0.0142
GLU 303
0.0079
PHE 304
0.0061
LYS 305
0.0089
TYR 306
0.0045
SER 307
0.0038
LEU 308
0.0087
GLU 309
0.0079
ASP 310
0.0083
MET 311
0.0095
PHE 312
0.0110
THR 313
0.0107
GLY 314
0.0130
ALA 315
0.0126
VAL 316
0.0153
ASP 317
0.0156
THR 318
0.0139
CYS 319
0.0118
ARG 320
0.0093
ALA 321
0.0109
LYS 322
0.0023
GLY 323
0.0084
LEU 324
0.0122
LEU 325
0.0160
PRO 326
0.0209
PRO 327
0.0149
SER 328
0.0167
HIS 329
0.0196
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.