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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 = 0.0849
MET 1
0.0553
GLU 2
0.0405
ASN 3
0.0615
ASP 4
0.0849
MET 5
0.0700
PRO 6
0.0351
LYS 7
0.0125
THR 8
0.0132
LYS 9
0.0037
TYR 10
0.0071
ALA 11
0.0081
LEU 12
0.0084
PRO 13
0.0080
PRO 14
0.0067
VAL 15
0.0033
VAL 16
0.0034
LEU 17
0.0021
PHE 18
0.0024
GLU 19
0.0046
SER 20
0.0047
HIS 21
0.0047
ALA 22
0.0052
ASP 23
0.0023
ARG 24
0.0014
SER 25
0.0063
THR 26
0.0059
SER 27
0.0045
ASP 28
0.0072
PHE 29
0.0120
LEU 30
0.0095
ILE 31
0.0089
LYS 32
0.0146
GLN 33
0.0110
LEU 34
0.0115
PRO 35
0.0135
ASP 36
0.0101
LEU 37
0.0085
LYS 38
0.0084
LYS 39
0.0117
ALA 40
0.0089
GLY 41
0.0029
TYR 42
0.0028
THR 43
0.0081
THR 44
0.0059
ILE 45
0.0051
CYS 46
0.0048
VAL 47
0.0044
ASP 48
0.0032
GLY 49
0.0049
MET 50
0.0047
GLU 51
0.0106
PRO 52
0.0118
CYS 53
0.0252
ALA 54
0.0084
SER 55
0.0050
LEU 56
0.0024
GLU 57
0.0049
GLU 58
0.0053
ASN 59
0.0061
ILE 60
0.0075
SER 61
0.0082
MET 62
0.0068
MET 63
0.0078
LYS 64
0.0108
ILE 65
0.0129
LEU 66
0.0060
ILE 67
0.0069
GLN 68
0.0140
ILE 69
0.0106
GLN 70
0.0077
VAL 71
0.0124
LYS 72
0.0161
LYS 73
0.0076
LEU 74
0.0078
SER 75
0.0107
GLU 76
0.0155
LEU 77
0.0030
PRO 78
0.0119
LEU 79
0.0182
GLU 80
0.0095
HIS 81
0.0042
PRO 82
0.0061
GLU 83
0.0044
TYR 84
0.0037
ALA 85
0.0029
GLN 86
0.0054
GLY 87
0.0033
VAL 88
0.0027
GLU 89
0.0083
LYS 90
0.0045
LEU 91
0.0026
ARG 92
0.0065
SER 93
0.0096
VAL 94
0.0099
VAL 95
0.0105
ALA 96
0.0098
LYS 97
0.0090
LEU 98
0.0086
ASP 99
0.0072
LEU 100
0.0030
PHE 101
0.0033
GLU 102
0.0082
ALA 103
0.0048
MET 104
0.0063
LYS 105
0.0143
GLU 106
0.0192
GLN 107
0.0131
GLY 108
0.0161
PHE 109
0.0096
LYS 110
0.0081
LEU 111
0.0052
GLY 112
0.0054
GLY 113
0.0020
ILE 114
0.0012
ASP 115
0.0079
LEU 116
0.0105
PRO 117
0.0138
VAL 118
0.0162
SER 119
0.0159
GLU 120
0.0113
GLN 121
0.0152
LEU 122
0.0185
LYS 123
0.0132
GLU 124
0.0109
LYS 125
0.0115
SER 126
0.0151
LEU 127
0.0110
ASN 128
0.0105
SER 129
0.0121
ILE 130
0.0121
ARG 131
0.0076
ARG 132
0.0084
GLU 133
0.0060
GLN 134
0.0067
THR 135
0.0051
ILE 136
0.0050
THR 137
0.0082
ASP 138
0.0105
ASN 139
0.0092
THR 140
0.0090
LEU 141
0.0142
LYS 142
0.0199
HIS 143
0.0112
VAL 144
0.0115
LYS 145
0.0302
GLU 146
0.0284
ASN 147
0.0160
ASP 148
0.0156
GLY 149
0.0121
GLY 150
0.0108
VAL 151
0.0057
VAL 152
0.0040
VAL 153
0.0041
VAL 154
0.0038
LEU 155
0.0049
GLY 156
0.0048
PHE 157
0.0073
GLY 158
0.0066
HIS 159
0.0028
CYS 160
0.0038
ILE 161
0.0011
PHE 162
0.0033
GLN 163
0.0076
GLN 164
0.0071
MET 165
0.0044
ILE 166
0.0080
LYS 167
0.0104
GLU 168
0.0090
GLN 169
0.0069
ASP 170
0.0088
GLU 171
0.0051
ASN 172
0.0073
ALA 173
0.0114
ASN 174
0.0124
GLN 175
0.0098
TYR 176
0.0100
LEU 177
0.0066
TRP 178
0.0051
TYR 179
0.0040
HIS 180
0.0056
VAL 181
0.0073
HIS 182
0.0081
ASN 183
0.0097
PRO 184
0.0122
ASP 185
0.0157
ASN 186
0.0062
GLU 187
0.0027
THR 188
0.0041
GLN 189
0.0218
ALA 190
0.0073
TYR 191
0.0074
LYS 192
0.0132
GLU 193
0.0158
LEU 194
0.0161
VAL 195
0.0164
GLU 196
0.0149
SER 197
0.0114
TYR 198
0.0088
THR 199
0.0087
LYS 200
0.0127
LYS 201
0.0086
GLY 202
0.0055
LEU 203
0.0049
SER 204
0.0094
THR 205
0.0097
TYR 206
0.0110
PHE 207
0.0076
PRO 208
0.0098
LEU 209
0.0099
GLY 210
0.0072
VAL 211
0.0045
ASN 212
0.0075
ILE 213
0.0073
PHE 214
0.0070
LYS 215
0.0051
SER 216
0.0136
SER 217
0.0377
ASP 218
0.0183
LYS 219
0.0045
GLU 220
0.0162
LEU 221
0.0131
ASP 222
0.0146
THR 223
0.0198
ASP 224
0.0143
PHE 225
0.0135
TRP 226
0.0135
ASN 227
0.0142
LYS 228
0.0161
VAL 229
0.0148
SER 230
0.0194
ALA 231
0.0165
ASN 232
0.0139
CYS 233
0.0087
TYR 234
0.0058
ASN 235
0.0061
TYR 236
0.0055
ASP 237
0.0043
PRO 238
0.0036
LYS 239
0.0044
ALA 240
0.0072
LEU 241
0.0074
GLU 242
0.0068
THR 243
0.0042
SER 244
0.0068
THR 245
0.0069
ALA 246
0.0058
SER 247
0.0077
ILE 248
0.0102
LEU 249
0.0130
LYS 250
0.0159
SER 251
0.0154
LEU 252
0.0147
VAL 253
0.0171
GLY 254
0.0202
PRO 255
0.0264
GLU 256
0.0160
VAL 257
0.0127
THR 258
0.0120
ALA 259
0.0034
HIS 260
0.0050
LEU 261
0.0089
ARG 262
0.0119
THR 263
0.0122
ASP 264
0.0197
GLY 265
0.0283
GLN 266
0.0282
HIS 267
0.0307
HIS 268
0.0194
VAL 269
0.0088
ASP 270
0.0067
ALA 271
0.0049
LEU 272
0.0074
ILE 273
0.0048
SER 274
0.0022
LEU 275
0.0072
GLU 276
0.0191
THR 277
0.0134
VAL 278
0.0082
GLU 279
0.0041
LYS 280
0.0165
THR 281
0.0223
HIS 282
0.0132
GLN 283
0.0208
ILE 284
0.0105
LYS 285
0.0201
SER 286
0.0133
SER 287
0.0190
ASP 288
0.0226
PHE 289
0.0108
LEU 290
0.0080
ARG 291
0.0252
SER 292
0.0206
LEU 293
0.0050
SER 294
0.0200
LYS 295
0.0613
THR 296
0.0125
LEU 297
0.0195
GLY 298
0.0321
ASN 299
0.0706
ILE 300
0.0197
HIS 301
0.0153
PHE 302
0.0076
GLU 303
0.0088
VAL 304
0.0138
ALA 305
0.0179
LYS 306
0.0105
ILE 307
0.0099
LYS 308
0.0087
THR 309
0.0131
LYS 310
0.0117
ASP 311
0.0097
GLN 312
0.0147
VAL 313
0.0066
ILE 314
0.0064
ILE 315
0.0041
ARG 316
0.0044
GLY 317
0.0109
ILE 318
0.0073
ASN 319
0.0160
GLU 320
0.0142
PRO 321
0.0209
GLU 322
0.0225
VAL 323
0.0088
ALA 324
0.0107
GLU 325
0.0194
GLN 326
0.0096
ILE 327
0.0074
SER 328
0.0092
LYS 329
0.0240
LEU 330
0.0072
SER 331
0.0053
LYS 332
0.0162
LYS 333
0.0217
MET 334
0.0173
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.