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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 = 0.0947
GLU 9
0.0031
THR 10
0.0034
LEU 11
0.0029
ASN 12
0.0033
GLY 13
0.0041
GLY 14
0.0046
ILE 15
0.0028
THR 16
0.0028
ASP 17
0.0035
MET 18
0.0018
LEU 19
0.0008
VAL 20
0.0022
GLU 21
0.0030
LEU 22
0.0021
ALA 23
0.0021
ASN 24
0.0024
PHE 25
0.0025
GLU 26
0.0014
LYS 27
0.0011
ASN 28
0.0022
VAL 29
0.0036
SER 30
0.0027
GLN 31
0.0023
ALA 32
0.0015
ILE 33
0.0018
HIS 34
0.0005
LYS 35
0.0016
TYR 36
0.0020
ASN 37
0.0015
ALA 38
0.0015
TYR 39
0.0014
ARG 40
0.0013
LYS 41
0.0006
ALA 42
0.0009
ALA 43
0.0008
SER 44
0.0009
VAL 45
0.0009
ILE 46
0.0013
ALA 47
0.0014
LYS 48
0.0012
TYR 49
0.0020
PRO 50
0.0029
HIS 51
0.0051
LYS 52
0.0048
ILE 53
0.0025
LYS 54
0.0012
SER 55
0.0029
GLY 56
0.0022
ALA 57
0.0025
GLU 58
0.0028
ALA 59
0.0031
LYS 60
0.0019
LYS 61
0.0042
LEU 62
0.0035
PRO 63
0.0034
GLY 64
0.0037
VAL 65
0.0031
GLY 66
0.0024
THR 67
0.0029
LYS 68
0.0044
ILE 69
0.0041
ALA 70
0.0036
GLU 71
0.0041
LYS 72
0.0042
ILE 73
0.0039
ASP 74
0.0033
GLU 75
0.0028
PHE 76
0.0028
LEU 77
0.0027
ALA 78
0.0029
THR 79
0.0047
GLY 80
0.0067
LYS 81
0.0028
LEU 82
0.0015
ARG 83
0.0026
LYS 84
0.0020
LEU 85
0.0021
GLU 86
0.0027
LYS 87
0.0070
ILE 88
0.0038
ARG 89
0.0045
GLN 90
0.0049
ASP 91
0.0036
ASP 92
0.0060
THR 93
0.0034
SER 94
0.0074
SER 95
0.0104
SER 96
0.0077
ILE 97
0.0088
ASN 98
0.0098
PHE 99
0.0058
LEU 100
0.0057
THR 101
0.0055
ARG 102
0.0055
VAL 103
0.0104
THR 104
0.0092
GLY 105
0.0085
ILE 106
0.0060
GLY 107
0.0028
PRO 108
0.0079
SER 109
0.0073
ALA 110
0.0061
ALA 111
0.0079
ARG 112
0.0080
LYS 113
0.0069
LEU 114
0.0052
VAL 115
0.0061
ASP 116
0.0055
GLU 117
0.0077
GLY 118
0.0085
ILE 119
0.0072
LYS 120
0.0075
THR 121
0.0063
LEU 122
0.0060
GLU 123
0.0073
ASP 124
0.0071
LEU 125
0.0079
ARG 126
0.0088
LYS 127
0.0100
ASN 128
0.0072
GLU 129
0.0111
ASP 130
0.0073
LYS 131
0.0050
LEU 132
0.0051
ASN 133
0.0046
HIS 134
0.0066
HIS 135
0.0087
GLN 136
0.0088
ARG 137
0.0059
ILE 138
0.0053
GLY 139
0.0077
LEU 140
0.0105
LYS 141
0.0097
TYR 142
0.0095
PHE 143
0.0062
GLU 144
0.0033
ASP 145
0.0040
PHE 146
0.0085
GLU 147
0.0254
LYS 148
0.0300
ARG 149
0.0442
ILE 150
0.0276
PRO 151
0.0249
ARG 152
0.0174
GLU 153
0.0227
GLU 154
0.0163
MET 155
0.0098
LEU 156
0.0106
GLN 157
0.0117
MET 158
0.0107
GLN 159
0.0085
ASP 160
0.0094
ILE 161
0.0108
VAL 162
0.0061
LEU 163
0.0026
ASN 164
0.0066
GLU 165
0.0114
VAL 166
0.0102
LYS 167
0.0162
LYS 168
0.0233
LEU 169
0.0180
ASP 170
0.0205
PRO 171
0.0263
GLU 172
0.0168
TYR 173
0.0030
ILE 174
0.0032
ALA 175
0.0040
THR 176
0.0066
VAL 177
0.0094
CYS 178
0.0099
GLY 179
0.0172
SER 180
0.0180
PHE 181
0.0217
ARG 182
0.0137
ARG 183
0.0252
GLY 184
0.0244
ALA 185
0.0185
GLU 186
0.0325
SER 187
0.0233
SER 188
0.0197
GLY 189
0.0245
ASP 190
0.0220
MET 191
0.0086
ASP 192
0.0091
VAL 193
0.0034
LEU 194
0.0028
LEU 195
0.0061
THR 196
0.0062
HIS 197
0.0066
PRO 198
0.0079
ASN 199
0.0123
PHE 200
0.0102
THR 201
0.0141
SER 202
0.0235
GLU 203
0.0248
SER 204
0.0315
SER 205
0.0151
LYS 206
0.0200
GLN 207
0.0152
PRO 208
0.0206
LYS 209
0.0122
LEU 210
0.0081
LEU 211
0.0110
HIS 212
0.0074
ARG 213
0.0062
VAL 214
0.0067
VAL 215
0.0116
GLU 216
0.0136
GLN 217
0.0123
LEU 218
0.0102
GLN 219
0.0169
LYS 220
0.0208
VAL 221
0.0169
ARG 222
0.0162
PHE 223
0.0047
ILE 224
0.0109
THR 225
0.0136
ASP 226
0.0156
THR 227
0.0172
LEU 228
0.0181
SER 229
0.0187
LYS 230
0.0175
GLY 231
0.0101
GLU 232
0.0225
THR 233
0.0173
LYS 234
0.0113
PHE 235
0.0119
MET 236
0.0137
GLY 237
0.0092
VAL 238
0.0088
CYS 239
0.0113
GLN 240
0.0122
LEU 241
0.0213
PRO 242
0.0237
SER 243
0.0391
GLU 244
0.0735
ASN 245
0.0947
GLU 249
0.0564
TYR 250
0.0367
PRO 251
0.0131
HIS 252
0.0129
ARG 253
0.0043
ARG 254
0.0032
ILE 255
0.0056
ASP 256
0.0053
ILE 257
0.0057
ARG 258
0.0060
LEU 259
0.0051
ILE 260
0.0062
PRO 261
0.0131
LYS 262
0.0168
ASP 263
0.0318
GLN 264
0.0258
TYR 265
0.0104
TYR 266
0.0123
CYS 267
0.0112
GLY 268
0.0065
VAL 269
0.0145
LEU 270
0.0172
TYR 271
0.0149
PHE 272
0.0152
THR 273
0.0226
GLY 274
0.0239
SER 275
0.0299
ASP 276
0.0327
ILE 277
0.0318
PHE 278
0.0288
ASN 279
0.0306
LYS 280
0.0286
ASN 281
0.0225
MET 282
0.0189
ARG 283
0.0102
ALA 284
0.0091
HIS 285
0.0181
ALA 286
0.0108
LEU 287
0.0239
GLU 288
0.0367
LYS 289
0.0176
GLY 290
0.0190
PHE 291
0.0143
THR 292
0.0186
ILE 293
0.0200
ASN 294
0.0233
GLU 295
0.0141
TYR 296
0.0328
THR 297
0.0281
ILE 298
0.0219
ARG 299
0.0165
PRO 300
0.0151
LEU 301
0.0292
GLY 302
0.0284
VAL 303
0.0456
THR 304
0.0407
GLY 305
0.0827
VAL 306
0.0934
ALA 307
0.0317
GLY 308
0.0335
GLU 309
0.0186
PRO 310
0.0212
LEU 311
0.0184
PRO 312
0.0190
VAL 313
0.0163
ASP 314
0.0117
SER 315
0.0129
GLU 316
0.0165
GLN 317
0.0157
ASP 318
0.0117
ILE 319
0.0161
PHE 320
0.0162
ASP 321
0.0139
TYR 322
0.0200
ILE 323
0.0162
GLN 324
0.0213
TRP 325
0.0154
ARG 326
0.0157
TYR 327
0.0344
ARG 328
0.0315
GLU 329
0.0413
PRO 330
0.0258
LYS 331
0.0302
ASP 332
0.0287
ARG 333
0.0173
SER 334
0.0217
GLU 335
0.0214
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.