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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 = 0.0607
GLU 9
0.0060
THR 10
0.0098
LEU 11
0.0021
ASN 12
0.0023
GLY 13
0.0042
GLY 14
0.0046
ILE 15
0.0018
THR 16
0.0017
ASP 17
0.0031
MET 18
0.0026
LEU 19
0.0019
VAL 20
0.0013
GLU 21
0.0056
LEU 22
0.0029
ALA 23
0.0015
ASN 24
0.0054
PHE 25
0.0038
GLU 26
0.0007
LYS 27
0.0013
ASN 28
0.0021
VAL 29
0.0040
SER 30
0.0038
GLN 31
0.0019
ALA 32
0.0018
ILE 33
0.0012
HIS 34
0.0033
LYS 35
0.0027
TYR 36
0.0022
ASN 37
0.0032
ALA 38
0.0038
TYR 39
0.0041
ARG 40
0.0046
LYS 41
0.0045
ALA 42
0.0027
ALA 43
0.0025
SER 44
0.0023
VAL 45
0.0026
ILE 46
0.0015
ALA 47
0.0069
LYS 48
0.0121
TYR 49
0.0037
PRO 50
0.0027
HIS 51
0.0018
LYS 52
0.0020
ILE 53
0.0006
LYS 54
0.0006
SER 55
0.0041
GLY 56
0.0059
ALA 57
0.0075
GLU 58
0.0057
ALA 59
0.0075
LYS 60
0.0072
LYS 61
0.0045
LEU 62
0.0032
PRO 63
0.0078
GLY 64
0.0081
VAL 65
0.0063
GLY 66
0.0076
THR 67
0.0113
LYS 68
0.0072
ILE 69
0.0030
ALA 70
0.0036
GLU 71
0.0020
LYS 72
0.0033
ILE 73
0.0043
ASP 74
0.0024
GLU 75
0.0044
PHE 76
0.0040
LEU 77
0.0026
ALA 78
0.0080
THR 79
0.0098
GLY 80
0.0089
LYS 81
0.0059
LEU 82
0.0045
ARG 83
0.0037
LYS 84
0.0024
LEU 85
0.0078
GLU 86
0.0078
LYS 87
0.0025
ILE 88
0.0174
ARG 89
0.0194
GLN 90
0.0262
ASP 91
0.0164
ASP 92
0.0380
THR 93
0.0154
SER 94
0.0101
SER 95
0.0158
SER 96
0.0080
ILE 97
0.0160
ASN 98
0.0232
PHE 99
0.0127
LEU 100
0.0119
THR 101
0.0135
ARG 102
0.0079
VAL 103
0.0054
THR 104
0.0061
GLY 105
0.0110
ILE 106
0.0121
GLY 107
0.0212
PRO 108
0.0496
SER 109
0.0260
ALA 110
0.0082
ALA 111
0.0227
ARG 112
0.0130
LYS 113
0.0095
LEU 114
0.0137
VAL 115
0.0116
ASP 116
0.0093
GLU 117
0.0146
GLY 118
0.0132
ILE 119
0.0124
LYS 120
0.0079
THR 121
0.0138
LEU 122
0.0150
GLU 123
0.0165
ASP 124
0.0092
LEU 125
0.0099
ARG 126
0.0130
LYS 127
0.0261
ASN 128
0.0110
GLU 129
0.0151
ASP 130
0.0210
LYS 131
0.0116
LEU 132
0.0078
ASN 133
0.0177
HIS 134
0.0145
HIS 135
0.0106
GLN 136
0.0092
ARG 137
0.0054
ILE 138
0.0025
GLY 139
0.0035
LEU 140
0.0046
LYS 141
0.0090
TYR 142
0.0079
PHE 143
0.0051
GLU 144
0.0090
ASP 145
0.0114
PHE 146
0.0045
GLU 147
0.0159
LYS 148
0.0215
ARG 149
0.0285
ILE 150
0.0212
PRO 151
0.0180
ARG 152
0.0151
GLU 153
0.0308
GLU 154
0.0195
MET 155
0.0193
LEU 156
0.0198
GLN 157
0.0092
MET 158
0.0079
GLN 159
0.0102
ASP 160
0.0146
ILE 161
0.0115
VAL 162
0.0114
LEU 163
0.0143
ASN 164
0.0140
GLU 165
0.0113
VAL 166
0.0113
LYS 167
0.0153
LYS 168
0.0244
LEU 169
0.0070
ASP 170
0.0052
PRO 171
0.0134
GLU 172
0.0053
TYR 173
0.0086
ILE 174
0.0104
ALA 175
0.0054
THR 176
0.0039
VAL 177
0.0121
CYS 178
0.0117
GLY 179
0.0161
SER 180
0.0077
PHE 181
0.0176
ARG 182
0.0137
ARG 183
0.0147
GLY 184
0.0209
ALA 185
0.0248
GLU 186
0.0363
SER 187
0.0189
SER 188
0.0199
GLY 189
0.0172
ASP 190
0.0152
MET 191
0.0108
ASP 192
0.0108
VAL 193
0.0055
LEU 194
0.0034
LEU 195
0.0057
THR 196
0.0054
HIS 197
0.0114
PRO 198
0.0138
ASN 199
0.0138
PHE 200
0.0099
THR 201
0.0311
SER 202
0.0561
GLU 203
0.0409
SER 204
0.0607
SER 205
0.0175
LYS 206
0.0328
GLN 207
0.0061
PRO 208
0.0092
LYS 209
0.0143
LEU 210
0.0120
LEU 211
0.0095
HIS 212
0.0121
ARG 213
0.0084
VAL 214
0.0074
VAL 215
0.0045
GLU 216
0.0094
GLN 217
0.0084
LEU 218
0.0083
GLN 219
0.0092
LYS 220
0.0188
VAL 221
0.0220
ARG 222
0.0249
PHE 223
0.0070
ILE 224
0.0105
THR 225
0.0085
ASP 226
0.0030
THR 227
0.0096
LEU 228
0.0128
SER 229
0.0262
LYS 230
0.0193
GLY 231
0.0116
GLU 232
0.0197
THR 233
0.0143
LYS 234
0.0083
PHE 235
0.0093
MET 236
0.0133
GLY 237
0.0080
VAL 238
0.0031
CYS 239
0.0053
GLN 240
0.0116
LEU 241
0.0353
PRO 242
0.0391
SER 243
0.0475
GLU 244
0.0293
ASN 245
0.0475
GLU 249
0.0355
TYR 250
0.0470
PRO 251
0.0207
HIS 252
0.0134
ARG 253
0.0013
ARG 254
0.0047
ILE 255
0.0082
ASP 256
0.0089
ILE 257
0.0054
ARG 258
0.0050
LEU 259
0.0079
ILE 260
0.0036
PRO 261
0.0190
LYS 262
0.0234
ASP 263
0.0386
GLN 264
0.0211
TYR 265
0.0026
TYR 266
0.0053
CYS 267
0.0184
GLY 268
0.0157
VAL 269
0.0091
LEU 270
0.0097
TYR 271
0.0182
PHE 272
0.0150
THR 273
0.0102
GLY 274
0.0117
SER 275
0.0198
ASP 276
0.0189
ILE 277
0.0141
PHE 278
0.0135
ASN 279
0.0105
LYS 280
0.0041
ASN 281
0.0042
MET 282
0.0051
ARG 283
0.0153
ALA 284
0.0135
HIS 285
0.0122
ALA 286
0.0141
LEU 287
0.0279
GLU 288
0.0283
LYS 289
0.0136
GLY 290
0.0163
PHE 291
0.0141
THR 292
0.0236
ILE 293
0.0295
ASN 294
0.0315
GLU 295
0.0386
TYR 296
0.0240
THR 297
0.0237
ILE 298
0.0243
ARG 299
0.0178
PRO 300
0.0110
LEU 301
0.0262
GLY 302
0.0556
VAL 303
0.0526
THR 304
0.0487
GLY 305
0.0405
VAL 306
0.0308
ALA 307
0.0346
GLY 308
0.0469
GLU 309
0.0146
PRO 310
0.0214
LEU 311
0.0212
PRO 312
0.0208
VAL 313
0.0125
ASP 314
0.0134
SER 315
0.0092
GLU 316
0.0109
GLN 317
0.0153
ASP 318
0.0239
ILE 319
0.0231
PHE 320
0.0155
ASP 321
0.0188
TYR 322
0.0244
ILE 323
0.0150
GLN 324
0.0139
TRP 325
0.0095
ARG 326
0.0143
TYR 327
0.0155
ARG 328
0.0144
GLU 329
0.0207
PRO 330
0.0230
LYS 331
0.0199
ASP 332
0.0082
ARG 333
0.0137
SER 334
0.0133
GLU 335
0.0175
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.