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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 = 0.0679
MET 1
0.0055
GLU 2
0.0175
ASN 3
0.0080
ASP 4
0.0096
MET 5
0.0134
PRO 6
0.0131
LYS 7
0.0124
THR 8
0.0064
LYS 9
0.0120
TYR 10
0.0142
ALA 11
0.0120
LEU 12
0.0108
PRO 13
0.0062
PRO 14
0.0045
VAL 15
0.0037
VAL 16
0.0054
LEU 17
0.0078
PHE 18
0.0074
GLU 19
0.0079
SER 20
0.0046
HIS 21
0.0079
ALA 22
0.0097
ASP 23
0.0113
ARG 24
0.0091
SER 25
0.0184
THR 26
0.0187
SER 27
0.0203
ASP 28
0.0194
PHE 29
0.0283
LEU 30
0.0226
ILE 31
0.0229
LYS 32
0.0350
GLN 33
0.0291
LEU 34
0.0242
PRO 35
0.0402
ASP 36
0.0364
LEU 37
0.0213
LYS 38
0.0227
LYS 39
0.0415
ALA 40
0.0229
GLY 41
0.0211
TYR 42
0.0086
THR 43
0.0081
THR 44
0.0126
ILE 45
0.0097
CYS 46
0.0133
VAL 47
0.0048
ASP 48
0.0045
GLY 49
0.0070
MET 50
0.0039
GLU 51
0.0083
PRO 52
0.0116
CYS 53
0.0271
ALA 54
0.0078
SER 55
0.0102
LEU 56
0.0082
GLU 57
0.0176
GLU 58
0.0064
ASN 59
0.0098
ILE 60
0.0140
SER 61
0.0193
MET 62
0.0206
MET 63
0.0191
LYS 64
0.0175
ILE 65
0.0089
LEU 66
0.0176
ILE 67
0.0090
GLN 68
0.0161
ILE 69
0.0225
GLN 70
0.0082
VAL 71
0.0092
LYS 72
0.0245
LYS 73
0.0080
LEU 74
0.0044
SER 75
0.0529
GLU 76
0.0679
LEU 77
0.0185
PRO 78
0.0287
LEU 79
0.0357
GLU 80
0.0250
HIS 81
0.0128
PRO 82
0.0139
GLU 83
0.0124
TYR 84
0.0124
ALA 85
0.0188
GLN 86
0.0143
GLY 87
0.0036
VAL 88
0.0108
GLU 89
0.0073
LYS 90
0.0149
LEU 91
0.0205
ARG 92
0.0223
SER 93
0.0205
VAL 94
0.0251
VAL 95
0.0232
ALA 96
0.0135
LYS 97
0.0096
LEU 98
0.0111
ASP 99
0.0055
LEU 100
0.0054
PHE 101
0.0031
GLU 102
0.0073
ALA 103
0.0083
MET 104
0.0063
LYS 105
0.0131
GLU 106
0.0107
GLN 107
0.0128
GLY 108
0.0126
PHE 109
0.0060
LYS 110
0.0174
LEU 111
0.0145
GLY 112
0.0149
GLY 113
0.0092
ILE 114
0.0060
ASP 115
0.0101
LEU 116
0.0116
PRO 117
0.0138
VAL 118
0.0153
SER 119
0.0120
GLU 120
0.0030
GLN 121
0.0094
LEU 122
0.0154
LYS 123
0.0130
GLU 124
0.0041
LYS 125
0.0137
SER 126
0.0139
LEU 127
0.0138
ASN 128
0.0115
SER 129
0.0121
ILE 130
0.0152
ARG 131
0.0141
ARG 132
0.0136
GLU 133
0.0124
GLN 134
0.0132
THR 135
0.0101
ILE 136
0.0099
THR 137
0.0100
ASP 138
0.0083
ASN 139
0.0084
THR 140
0.0096
LEU 141
0.0086
LYS 142
0.0198
HIS 143
0.0194
VAL 144
0.0114
LYS 145
0.0385
GLU 146
0.0470
ASN 147
0.0190
ASP 148
0.0193
GLY 149
0.0131
GLY 150
0.0091
VAL 151
0.0071
VAL 152
0.0083
VAL 153
0.0057
VAL 154
0.0073
LEU 155
0.0029
GLY 156
0.0026
PHE 157
0.0020
GLY 158
0.0026
HIS 159
0.0038
CYS 160
0.0042
ILE 161
0.0063
PHE 162
0.0046
GLN 163
0.0036
GLN 164
0.0023
MET 165
0.0055
ILE 166
0.0039
LYS 167
0.0067
GLU 168
0.0120
GLN 169
0.0104
ASP 170
0.0055
GLU 171
0.0173
ASN 172
0.0037
ALA 173
0.0048
ASN 174
0.0079
GLN 175
0.0060
TYR 176
0.0056
LEU 177
0.0040
TRP 178
0.0055
TYR 179
0.0091
HIS 180
0.0074
VAL 181
0.0122
HIS 182
0.0080
ASN 183
0.0047
PRO 184
0.0141
ASP 185
0.0205
ASN 186
0.0140
GLU 187
0.0086
THR 188
0.0078
GLN 189
0.0066
ALA 190
0.0111
TYR 191
0.0047
LYS 192
0.0029
GLU 193
0.0074
LEU 194
0.0100
VAL 195
0.0111
GLU 196
0.0155
SER 197
0.0132
TYR 198
0.0114
THR 199
0.0111
LYS 200
0.0222
LYS 201
0.0079
GLY 202
0.0141
LEU 203
0.0113
SER 204
0.0134
THR 205
0.0145
TYR 206
0.0118
PHE 207
0.0085
PRO 208
0.0078
LEU 209
0.0104
GLY 210
0.0127
VAL 211
0.0079
ASN 212
0.0071
ILE 213
0.0062
PHE 214
0.0062
LYS 215
0.0141
SER 216
0.0259
SER 217
0.0652
ASP 218
0.0352
LYS 219
0.0146
GLU 220
0.0194
LEU 221
0.0175
ASP 222
0.0128
THR 223
0.0091
ASP 224
0.0094
PHE 225
0.0089
TRP 226
0.0063
ASN 227
0.0077
LYS 228
0.0063
VAL 229
0.0074
SER 230
0.0138
ALA 231
0.0122
ASN 232
0.0084
CYS 233
0.0094
TYR 234
0.0065
ASN 235
0.0108
TYR 236
0.0087
ASP 237
0.0238
PRO 238
0.0318
LYS 239
0.0226
ALA 240
0.0170
LEU 241
0.0135
GLU 242
0.0097
THR 243
0.0133
SER 244
0.0138
THR 245
0.0175
ALA 246
0.0146
SER 247
0.0118
ILE 248
0.0136
LEU 249
0.0135
LYS 250
0.0124
SER 251
0.0181
LEU 252
0.0234
VAL 253
0.0183
GLY 254
0.0164
PRO 255
0.0148
GLU 256
0.0050
VAL 257
0.0084
THR 258
0.0092
ALA 259
0.0116
HIS 260
0.0089
LEU 261
0.0105
ARG 262
0.0104
THR 263
0.0167
ASP 264
0.0157
GLY 265
0.0205
GLN 266
0.0212
HIS 267
0.0234
HIS 268
0.0113
VAL 269
0.0070
ASP 270
0.0089
ALA 271
0.0083
LEU 272
0.0085
ILE 273
0.0085
SER 274
0.0082
LEU 275
0.0072
GLU 276
0.0109
THR 277
0.0095
VAL 278
0.0088
GLU 279
0.0083
LYS 280
0.0115
THR 281
0.0089
HIS 282
0.0077
GLN 283
0.0037
ILE 284
0.0022
LYS 285
0.0046
SER 286
0.0079
SER 287
0.0130
ASP 288
0.0088
PHE 289
0.0047
LEU 290
0.0079
ARG 291
0.0159
SER 292
0.0078
LEU 293
0.0115
SER 294
0.0104
LYS 295
0.0182
THR 296
0.0215
LEU 297
0.0151
GLY 298
0.0147
ASN 299
0.0121
ILE 300
0.0104
HIS 301
0.0148
PHE 302
0.0150
GLU 303
0.0140
VAL 304
0.0161
ALA 305
0.0157
LYS 306
0.0138
ILE 307
0.0136
LYS 308
0.0157
THR 309
0.0237
LYS 310
0.0205
ASP 311
0.0168
GLN 312
0.0160
VAL 313
0.0105
ILE 314
0.0100
ILE 315
0.0105
ARG 316
0.0098
GLY 317
0.0154
ILE 318
0.0156
ASN 319
0.0255
GLU 320
0.0308
PRO 321
0.0387
GLU 322
0.0321
VAL 323
0.0143
ALA 324
0.0206
GLU 325
0.0324
GLN 326
0.0188
ILE 327
0.0164
SER 328
0.0242
LYS 329
0.0189
LEU 330
0.0194
SER 331
0.0058
LYS 332
0.0260
LYS 333
0.0273
MET 334
0.0311
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.