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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 = 0.1297
GLU 9
0.0563
THR 10
0.0307
LEU 11
0.0090
ASN 12
0.0019
GLY 13
0.0081
GLY 14
0.0100
ILE 15
0.0087
THR 16
0.0090
ASP 17
0.0110
MET 18
0.0116
LEU 19
0.0095
VAL 20
0.0089
GLU 21
0.0087
LEU 22
0.0072
ALA 23
0.0052
ASN 24
0.0064
PHE 25
0.0043
GLU 26
0.0031
LYS 27
0.0076
ASN 28
0.0116
VAL 29
0.0101
SER 30
0.0124
GLN 31
0.0154
ALA 32
0.0111
ILE 33
0.0084
HIS 34
0.0069
LYS 35
0.0048
TYR 36
0.0018
ASN 37
0.0024
ALA 38
0.0043
TYR 39
0.0066
ARG 40
0.0064
LYS 41
0.0061
ALA 42
0.0063
ALA 43
0.0068
SER 44
0.0054
VAL 45
0.0029
ILE 46
0.0029
ALA 47
0.0036
LYS 48
0.0026
TYR 49
0.0017
PRO 50
0.0049
HIS 51
0.0063
LYS 52
0.0070
ILE 53
0.0038
LYS 54
0.0055
SER 55
0.0044
GLY 56
0.0064
ALA 57
0.0097
GLU 58
0.0093
ALA 59
0.0065
LYS 60
0.0101
LYS 61
0.0120
LEU 62
0.0084
PRO 63
0.0074
GLY 64
0.0077
VAL 65
0.0088
GLY 66
0.0128
THR 67
0.0138
LYS 68
0.0143
ILE 69
0.0103
ALA 70
0.0095
GLU 71
0.0121
LYS 72
0.0124
ILE 73
0.0101
ASP 74
0.0112
GLU 75
0.0147
PHE 76
0.0136
LEU 77
0.0135
ALA 78
0.0197
THR 79
0.0218
GLY 80
0.0210
LYS 81
0.0151
LEU 82
0.0108
ARG 83
0.0061
LYS 84
0.0055
LEU 85
0.0036
GLU 86
0.0034
LYS 87
0.0124
ILE 88
0.0159
ARG 89
0.0190
GLN 90
0.0227
ASP 91
0.0277
ASP 92
0.0259
THR 93
0.0206
SER 94
0.0194
SER 95
0.0246
SER 96
0.0166
ILE 97
0.0116
ASN 98
0.0222
PHE 99
0.0181
LEU 100
0.0102
THR 101
0.0197
ARG 102
0.0218
VAL 103
0.0162
THR 104
0.0193
GLY 105
0.0213
ILE 106
0.0197
GLY 107
0.0278
PRO 108
0.0258
SER 109
0.0253
ALA 110
0.0237
ALA 111
0.0124
ARG 112
0.0097
LYS 113
0.0178
LEU 114
0.0142
VAL 115
0.0128
ASP 116
0.0210
GLU 117
0.0276
GLY 118
0.0272
ILE 119
0.0163
LYS 120
0.0141
THR 121
0.0132
LEU 122
0.0069
GLU 123
0.0127
ASP 124
0.0147
LEU 125
0.0089
ARG 126
0.0084
LYS 127
0.0163
ASN 128
0.0168
GLU 129
0.0139
ASP 130
0.0212
LYS 131
0.0173
LEU 132
0.0163
ASN 133
0.0210
HIS 134
0.0182
HIS 135
0.0201
GLN 136
0.0167
ARG 137
0.0145
ILE 138
0.0167
GLY 139
0.0170
LEU 140
0.0118
LYS 141
0.0143
TYR 142
0.0156
PHE 143
0.0152
GLU 144
0.0151
ASP 145
0.0162
PHE 146
0.0152
GLU 147
0.0152
LYS 148
0.0146
ARG 149
0.0112
ILE 150
0.0110
PRO 151
0.0125
ARG 152
0.0124
GLU 153
0.0161
GLU 154
0.0128
MET 155
0.0086
LEU 156
0.0101
GLN 157
0.0101
MET 158
0.0067
GLN 159
0.0065
ASP 160
0.0070
ILE 161
0.0030
VAL 162
0.0026
LEU 163
0.0081
ASN 164
0.0081
GLU 165
0.0065
VAL 166
0.0105
LYS 167
0.0155
LYS 168
0.0153
LEU 169
0.0177
ASP 170
0.0219
PRO 171
0.0230
GLU 172
0.0246
TYR 173
0.0171
ILE 174
0.0163
ALA 175
0.0122
THR 176
0.0128
VAL 177
0.0112
CYS 178
0.0129
GLY 179
0.0139
SER 180
0.0140
PHE 181
0.0114
ARG 182
0.0120
ARG 183
0.0175
GLY 184
0.0139
ALA 185
0.0126
GLU 186
0.0123
SER 187
0.0105
SER 188
0.0062
GLY 189
0.0065
ASP 190
0.0042
MET 191
0.0064
ASP 192
0.0074
VAL 193
0.0090
LEU 194
0.0114
LEU 195
0.0110
THR 196
0.0134
HIS 197
0.0175
PRO 198
0.0221
ASN 199
0.0221
PHE 200
0.0167
THR 201
0.0162
SER 202
0.0140
GLU 203
0.0194
SER 204
0.0184
SER 205
0.0184
LYS 206
0.0151
GLN 207
0.0162
PRO 208
0.0142
LYS 209
0.0173
LEU 210
0.0152
LEU 211
0.0103
HIS 212
0.0120
ARG 213
0.0155
VAL 214
0.0104
VAL 215
0.0082
GLU 216
0.0131
GLN 217
0.0121
LEU 218
0.0075
GLN 219
0.0120
LYS 220
0.0144
VAL 221
0.0103
ARG 222
0.0145
PHE 223
0.0104
ILE 224
0.0115
THR 225
0.0158
ASP 226
0.0151
THR 227
0.0128
LEU 228
0.0140
SER 229
0.0111
LYS 230
0.0105
GLY 231
0.0103
GLU 232
0.0113
THR 233
0.0071
LYS 234
0.0039
PHE 235
0.0042
MET 236
0.0065
GLY 237
0.0100
VAL 238
0.0120
CYS 239
0.0119
GLN 240
0.0146
LEU 241
0.0146
PRO 242
0.0168
SER 243
0.0244
GLU 244
0.0272
ASN 245
0.0491
GLU 249
0.0252
TYR 250
0.0217
PRO 251
0.0184
HIS 252
0.0157
ARG 253
0.0115
ARG 254
0.0092
ILE 255
0.0058
ASP 256
0.0025
ILE 257
0.0035
ARG 258
0.0073
LEU 259
0.0080
ILE 260
0.0121
PRO 261
0.0126
LYS 262
0.0155
ASP 263
0.0193
GLN 264
0.0200
TYR 265
0.0155
TYR 266
0.0145
CYS 267
0.0167
GLY 268
0.0206
VAL 269
0.0163
LEU 270
0.0139
TYR 271
0.0214
PHE 272
0.0211
THR 273
0.0185
GLY 274
0.0238
SER 275
0.0332
ASP 276
0.0362
ILE 277
0.0357
PHE 278
0.0274
ASN 279
0.0222
LYS 280
0.0256
ASN 281
0.0226
MET 282
0.0128
ARG 283
0.0089
ALA 284
0.0074
HIS 285
0.0131
ALA 286
0.0111
LEU 287
0.0135
GLU 288
0.0202
LYS 289
0.0254
GLY 290
0.0253
PHE 291
0.0192
THR 292
0.0163
ILE 293
0.0150
ASN 294
0.0238
GLU 295
0.0269
TYR 296
0.0295
THR 297
0.0273
ILE 298
0.0195
ARG 299
0.0321
PRO 300
0.0358
LEU 301
0.0287
GLY 302
0.0527
VAL 303
0.1233
THR 304
0.1297
GLY 305
0.0746
VAL 306
0.0281
ALA 307
0.0424
GLY 308
0.0553
GLU 309
0.0604
PRO 310
0.0405
LEU 311
0.0307
PRO 312
0.0233
VAL 313
0.0106
ASP 314
0.0063
SER 315
0.0033
GLU 316
0.0035
GLN 317
0.0086
ASP 318
0.0095
ILE 319
0.0072
PHE 320
0.0092
ASP 321
0.0194
TYR 322
0.0195
ILE 323
0.0156
GLN 324
0.0228
TRP 325
0.0198
ARG 326
0.0247
TYR 327
0.0174
ARG 328
0.0200
GLU 329
0.0145
PRO 330
0.0143
LYS 331
0.0191
ASP 332
0.0242
ARG 333
0.0258
SER 334
0.0336
GLU 335
0.0348
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.