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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 = 0.0747
MET 1
0.0096
GLU 2
0.0204
ASN 3
0.0080
ASP 4
0.0167
MET 5
0.0099
PRO 6
0.0095
LYS 7
0.0094
THR 8
0.0076
LYS 9
0.0050
TYR 10
0.0088
ALA 11
0.0092
LEU 12
0.0081
PRO 13
0.0086
PRO 14
0.0092
VAL 15
0.0078
VAL 16
0.0104
LEU 17
0.0105
PHE 18
0.0111
GLU 19
0.0119
SER 20
0.0113
HIS 21
0.0180
ALA 22
0.0159
ASP 23
0.0141
ARG 24
0.0103
SER 25
0.0092
THR 26
0.0117
SER 27
0.0152
ASP 28
0.0134
PHE 29
0.0145
LEU 30
0.0147
ILE 31
0.0204
LYS 32
0.0217
GLN 33
0.0217
LEU 34
0.0225
PRO 35
0.0270
ASP 36
0.0225
LEU 37
0.0162
LYS 38
0.0175
LYS 39
0.0204
ALA 40
0.0085
GLY 41
0.0070
TYR 42
0.0031
THR 43
0.0054
THR 44
0.0056
ILE 45
0.0119
CYS 46
0.0141
VAL 47
0.0159
ASP 48
0.0155
GLY 49
0.0208
MET 50
0.0215
GLU 51
0.0237
PRO 52
0.0255
CYS 53
0.0227
ALA 54
0.0225
SER 55
0.0262
LEU 56
0.0193
GLU 57
0.0264
GLU 58
0.0254
ASN 59
0.0166
ILE 60
0.0173
SER 61
0.0177
MET 62
0.0121
MET 63
0.0101
LYS 64
0.0112
ILE 65
0.0130
LEU 66
0.0101
ILE 67
0.0072
GLN 68
0.0169
ILE 69
0.0207
GLN 70
0.0193
VAL 71
0.0185
LYS 72
0.0159
LYS 73
0.0119
LEU 74
0.0145
SER 75
0.0240
GLU 76
0.0207
LEU 77
0.0138
PRO 78
0.0158
LEU 79
0.0074
GLU 80
0.0365
HIS 81
0.0125
PRO 82
0.0160
GLU 83
0.0105
TYR 84
0.0097
ALA 85
0.0141
GLN 86
0.0158
GLY 87
0.0173
VAL 88
0.0198
GLU 89
0.0172
LYS 90
0.0152
LEU 91
0.0133
ARG 92
0.0097
SER 93
0.0117
VAL 94
0.0107
VAL 95
0.0093
ALA 96
0.0153
LYS 97
0.0211
LEU 98
0.0177
ASP 99
0.0211
LEU 100
0.0239
PHE 101
0.0227
GLU 102
0.0262
ALA 103
0.0336
MET 104
0.0254
LYS 105
0.0298
GLU 106
0.0454
GLN 107
0.0329
GLY 108
0.0281
PHE 109
0.0153
LYS 110
0.0092
LEU 111
0.0148
GLY 112
0.0164
GLY 113
0.0203
ILE 114
0.0187
ASP 115
0.0218
LEU 116
0.0183
PRO 117
0.0164
VAL 118
0.0116
SER 119
0.0159
GLU 120
0.0202
GLN 121
0.0104
LEU 122
0.0241
LYS 123
0.0300
GLU 124
0.0178
LYS 125
0.0118
SER 126
0.0086
LEU 127
0.0039
ASN 128
0.0067
SER 129
0.0075
ILE 130
0.0089
ARG 131
0.0181
ARG 132
0.0149
GLU 133
0.0105
GLN 134
0.0134
THR 135
0.0182
ILE 136
0.0178
THR 137
0.0134
ASP 138
0.0174
ASN 139
0.0193
THR 140
0.0162
LEU 141
0.0125
LYS 142
0.0153
HIS 143
0.0128
VAL 144
0.0105
LYS 145
0.0100
GLU 146
0.0101
ASN 147
0.0080
ASP 148
0.0081
GLY 149
0.0091
GLY 150
0.0069
VAL 151
0.0079
VAL 152
0.0091
VAL 153
0.0098
VAL 154
0.0113
LEU 155
0.0110
GLY 156
0.0124
PHE 157
0.0139
GLY 158
0.0092
HIS 159
0.0079
CYS 160
0.0104
ILE 161
0.0040
PHE 162
0.0063
GLN 163
0.0129
GLN 164
0.0146
MET 165
0.0026
ILE 166
0.0048
LYS 167
0.0133
GLU 168
0.0136
GLN 169
0.0068
ASP 170
0.0026
GLU 171
0.0047
ASN 172
0.0046
ALA 173
0.0092
ASN 174
0.0153
GLN 175
0.0112
TYR 176
0.0140
LEU 177
0.0137
TRP 178
0.0172
TYR 179
0.0115
HIS 180
0.0110
VAL 181
0.0095
HIS 182
0.0113
ASN 183
0.0140
PRO 184
0.0224
ASP 185
0.0246
ASN 186
0.0199
GLU 187
0.0256
THR 188
0.0342
GLN 189
0.0509
ALA 190
0.0461
TYR 191
0.0245
LYS 192
0.0155
GLU 193
0.0114
LEU 194
0.0188
VAL 195
0.0200
GLU 196
0.0485
SER 197
0.0371
TYR 198
0.0174
THR 199
0.0163
LYS 200
0.0361
LYS 201
0.0534
GLY 202
0.0586
LEU 203
0.0453
SER 204
0.0747
THR 205
0.0710
TYR 206
0.0422
PHE 207
0.0319
PRO 208
0.0442
LEU 209
0.0323
GLY 210
0.0386
VAL 211
0.0198
ASN 212
0.0170
ILE 213
0.0130
PHE 214
0.0105
LYS 215
0.0136
SER 216
0.0095
SER 217
0.0197
ASP 218
0.0129
LYS 219
0.0132
GLU 220
0.0095
LEU 221
0.0098
ASP 222
0.0133
THR 223
0.0186
ASP 224
0.0137
PHE 225
0.0116
TRP 226
0.0130
ASN 227
0.0152
LYS 228
0.0098
VAL 229
0.0050
SER 230
0.0064
ALA 231
0.0088
ASN 232
0.0086
CYS 233
0.0071
TYR 234
0.0077
ASN 235
0.0066
TYR 236
0.0053
ASP 237
0.0098
PRO 238
0.0123
LYS 239
0.0296
ALA 240
0.0165
LEU 241
0.0094
GLU 242
0.0050
THR 243
0.0021
SER 244
0.0032
THR 245
0.0043
ALA 246
0.0048
SER 247
0.0058
ILE 248
0.0061
LEU 249
0.0050
LYS 250
0.0052
SER 251
0.0046
LEU 252
0.0044
VAL 253
0.0041
GLY 254
0.0039
PRO 255
0.0033
GLU 256
0.0055
VAL 257
0.0045
THR 258
0.0035
ALA 259
0.0037
HIS 260
0.0046
LEU 261
0.0040
ARG 262
0.0045
THR 263
0.0043
ASP 264
0.0052
GLY 265
0.0118
GLN 266
0.0131
HIS 267
0.0086
HIS 268
0.0066
VAL 269
0.0038
ASP 270
0.0046
ALA 271
0.0037
LEU 272
0.0036
ILE 273
0.0054
SER 274
0.0057
LEU 275
0.0048
GLU 276
0.0053
THR 277
0.0094
VAL 278
0.0089
GLU 279
0.0068
LYS 280
0.0104
THR 281
0.0148
HIS 282
0.0139
GLN 283
0.0099
ILE 284
0.0104
LYS 285
0.0118
SER 286
0.0080
SER 287
0.0111
ASP 288
0.0145
PHE 289
0.0102
LEU 290
0.0119
ARG 291
0.0208
SER 292
0.0140
LEU 293
0.0102
SER 294
0.0149
LYS 295
0.0192
THR 296
0.0077
LEU 297
0.0086
GLY 298
0.0100
ASN 299
0.0082
ILE 300
0.0048
HIS 301
0.0082
PHE 302
0.0084
GLU 303
0.0060
VAL 304
0.0036
ALA 305
0.0017
LYS 306
0.0062
ILE 307
0.0072
LYS 308
0.0121
THR 309
0.0250
LYS 310
0.0149
ASP 311
0.0037
GLN 312
0.0037
VAL 313
0.0048
ILE 314
0.0059
ILE 315
0.0052
ARG 316
0.0050
GLY 317
0.0052
ILE 318
0.0039
ASN 319
0.0089
GLU 320
0.0127
PRO 321
0.0258
GLU 322
0.0228
VAL 323
0.0083
ALA 324
0.0062
GLU 325
0.0058
GLN 326
0.0081
ILE 327
0.0068
SER 328
0.0068
LYS 329
0.0080
LEU 330
0.0064
SER 331
0.0074
LYS 332
0.0086
LYS 333
0.0070
MET 334
0.0066
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.