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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 = 0.0522
MET 1
0.0050
GLU 2
0.0080
ASN 3
0.0186
ASP 4
0.0099
MET 5
0.0199
PRO 6
0.0127
LYS 7
0.0250
THR 8
0.0166
LYS 9
0.0110
TYR 10
0.0079
ALA 11
0.0116
LEU 12
0.0116
PRO 13
0.0047
PRO 14
0.0039
VAL 15
0.0065
VAL 16
0.0079
LEU 17
0.0075
PHE 18
0.0073
GLU 19
0.0085
SER 20
0.0087
HIS 21
0.0091
ALA 22
0.0069
ASP 23
0.0122
ARG 24
0.0080
SER 25
0.0102
THR 26
0.0124
SER 27
0.0117
ASP 28
0.0127
PHE 29
0.0132
LEU 30
0.0105
ILE 31
0.0138
LYS 32
0.0173
GLN 33
0.0109
LEU 34
0.0044
PRO 35
0.0115
ASP 36
0.0185
LEU 37
0.0139
LYS 38
0.0151
LYS 39
0.0343
ALA 40
0.0251
GLY 41
0.0229
TYR 42
0.0149
THR 43
0.0143
THR 44
0.0081
ILE 45
0.0049
CYS 46
0.0050
VAL 47
0.0069
ASP 48
0.0094
GLY 49
0.0137
MET 50
0.0090
GLU 51
0.0124
PRO 52
0.0100
CYS 53
0.0321
ALA 54
0.0251
SER 55
0.0357
LEU 56
0.0234
GLU 57
0.0340
GLU 58
0.0369
ASN 59
0.0153
ILE 60
0.0120
SER 61
0.0243
MET 62
0.0092
MET 63
0.0058
LYS 64
0.0161
ILE 65
0.0230
LEU 66
0.0197
ILE 67
0.0094
GLN 68
0.0119
ILE 69
0.0092
GLN 70
0.0079
VAL 71
0.0083
LYS 72
0.0133
LYS 73
0.0074
LEU 74
0.0075
SER 75
0.0203
GLU 76
0.0249
LEU 77
0.0045
PRO 78
0.0071
LEU 79
0.0117
GLU 80
0.0026
HIS 81
0.0087
PRO 82
0.0111
GLU 83
0.0093
TYR 84
0.0071
ALA 85
0.0101
GLN 86
0.0159
GLY 87
0.0094
VAL 88
0.0067
GLU 89
0.0031
LYS 90
0.0082
LEU 91
0.0056
ARG 92
0.0044
SER 93
0.0063
VAL 94
0.0084
VAL 95
0.0096
ALA 96
0.0120
LYS 97
0.0104
LEU 98
0.0084
ASP 99
0.0145
LEU 100
0.0151
PHE 101
0.0161
GLU 102
0.0160
ALA 103
0.0190
MET 104
0.0175
LYS 105
0.0217
GLU 106
0.0289
GLN 107
0.0196
GLY 108
0.0247
PHE 109
0.0134
LYS 110
0.0145
LEU 111
0.0101
GLY 112
0.0044
GLY 113
0.0086
ILE 114
0.0097
ASP 115
0.0170
LEU 116
0.0136
PRO 117
0.0236
VAL 118
0.0299
SER 119
0.0287
GLU 120
0.0211
GLN 121
0.0134
LEU 122
0.0131
LYS 123
0.0200
GLU 124
0.0128
LYS 125
0.0096
SER 126
0.0367
LEU 127
0.0040
ASN 128
0.0145
SER 129
0.0199
ILE 130
0.0308
ARG 131
0.0236
ARG 132
0.0189
GLU 133
0.0229
GLN 134
0.0279
THR 135
0.0214
ILE 136
0.0203
THR 137
0.0239
ASP 138
0.0239
ASN 139
0.0162
THR 140
0.0168
LEU 141
0.0146
LYS 142
0.0069
HIS 143
0.0088
VAL 144
0.0084
LYS 145
0.0062
GLU 146
0.0177
ASN 147
0.0140
ASP 148
0.0122
GLY 149
0.0079
GLY 150
0.0119
VAL 151
0.0075
VAL 152
0.0065
VAL 153
0.0090
VAL 154
0.0082
LEU 155
0.0091
GLY 156
0.0071
PHE 157
0.0039
GLY 158
0.0049
HIS 159
0.0102
CYS 160
0.0106
ILE 161
0.0159
PHE 162
0.0176
GLN 163
0.0192
GLN 164
0.0173
MET 165
0.0222
ILE 166
0.0228
LYS 167
0.0256
GLU 168
0.0264
GLN 169
0.0245
ASP 170
0.0210
GLU 171
0.0163
ASN 172
0.0097
ALA 173
0.0192
ASN 174
0.0207
GLN 175
0.0049
TYR 176
0.0098
LEU 177
0.0073
TRP 178
0.0108
TYR 179
0.0096
HIS 180
0.0086
VAL 181
0.0163
HIS 182
0.0182
ASN 183
0.0238
PRO 184
0.0226
ASP 185
0.0353
ASN 186
0.0156
GLU 187
0.0184
THR 188
0.0144
GLN 189
0.0171
ALA 190
0.0069
TYR 191
0.0094
LYS 192
0.0117
GLU 193
0.0023
LEU 194
0.0064
VAL 195
0.0107
GLU 196
0.0106
SER 197
0.0120
TYR 198
0.0111
THR 199
0.0049
LYS 200
0.0182
LYS 201
0.0133
GLY 202
0.0120
LEU 203
0.0102
SER 204
0.0115
THR 205
0.0086
TYR 206
0.0073
PHE 207
0.0107
PRO 208
0.0128
LEU 209
0.0171
GLY 210
0.0169
VAL 211
0.0092
ASN 212
0.0091
ILE 213
0.0099
PHE 214
0.0091
LYS 215
0.0175
SER 216
0.0194
SER 217
0.0317
ASP 218
0.0204
LYS 219
0.0293
GLU 220
0.0197
LEU 221
0.0126
ASP 222
0.0180
THR 223
0.0191
ASP 224
0.0174
PHE 225
0.0092
TRP 226
0.0078
ASN 227
0.0091
LYS 228
0.0098
VAL 229
0.0088
SER 230
0.0067
ALA 231
0.0055
ASN 232
0.0052
CYS 233
0.0107
TYR 234
0.0089
ASN 235
0.0122
TYR 236
0.0103
ASP 237
0.0321
PRO 238
0.0340
LYS 239
0.0174
ALA 240
0.0386
LEU 241
0.0232
GLU 242
0.0214
THR 243
0.0121
SER 244
0.0092
THR 245
0.0072
ALA 246
0.0123
SER 247
0.0106
ILE 248
0.0091
LEU 249
0.0060
LYS 250
0.0094
SER 251
0.0060
LEU 252
0.0144
VAL 253
0.0062
GLY 254
0.0086
PRO 255
0.0138
GLU 256
0.0121
VAL 257
0.0168
THR 258
0.0246
ALA 259
0.0260
HIS 260
0.0243
LEU 261
0.0206
ARG 262
0.0169
THR 263
0.0226
ASP 264
0.0259
GLY 265
0.0459
GLN 266
0.0345
HIS 267
0.0522
HIS 268
0.0318
VAL 269
0.0240
ASP 270
0.0255
ALA 271
0.0199
LEU 272
0.0203
ILE 273
0.0076
SER 274
0.0055
LEU 275
0.0084
GLU 276
0.0125
THR 277
0.0129
VAL 278
0.0122
GLU 279
0.0133
LYS 280
0.0171
THR 281
0.0179
HIS 282
0.0150
GLN 283
0.0230
ILE 284
0.0117
LYS 285
0.0083
SER 286
0.0106
SER 287
0.0108
ASP 288
0.0105
PHE 289
0.0093
LEU 290
0.0122
ARG 291
0.0159
SER 292
0.0158
LEU 293
0.0154
SER 294
0.0144
LYS 295
0.0147
THR 296
0.0116
LEU 297
0.0111
GLY 298
0.0107
ASN 299
0.0194
ILE 300
0.0096
HIS 301
0.0104
PHE 302
0.0110
GLU 303
0.0096
VAL 304
0.0099
ALA 305
0.0146
LYS 306
0.0125
ILE 307
0.0136
LYS 308
0.0219
THR 309
0.0362
LYS 310
0.0206
ASP 311
0.0103
GLN 312
0.0108
VAL 313
0.0102
ILE 314
0.0123
ILE 315
0.0178
ARG 316
0.0173
GLY 317
0.0287
ILE 318
0.0198
ASN 319
0.0256
GLU 320
0.0317
PRO 321
0.0375
GLU 322
0.0272
VAL 323
0.0176
ALA 324
0.0175
GLU 325
0.0141
GLN 326
0.0123
ILE 327
0.0110
SER 328
0.0178
LYS 329
0.0195
LEU 330
0.0185
SER 331
0.0284
LYS 332
0.0200
LYS 333
0.0327
MET 334
0.0452
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.