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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 = 0.0816
GLU 9
0.0137
THR 10
0.0143
LEU 11
0.0280
ASN 12
0.0193
GLY 13
0.0121
GLY 14
0.0159
ILE 15
0.0074
THR 16
0.0068
ASP 17
0.0076
MET 18
0.0063
LEU 19
0.0062
VAL 20
0.0072
GLU 21
0.0098
LEU 22
0.0096
ALA 23
0.0104
ASN 24
0.0194
PHE 25
0.0198
GLU 26
0.0138
LYS 27
0.0174
ASN 28
0.0298
VAL 29
0.0274
SER 30
0.0312
GLN 31
0.0266
ALA 32
0.0145
ILE 33
0.0133
HIS 34
0.0163
LYS 35
0.0093
TYR 36
0.0097
ASN 37
0.0143
ALA 38
0.0055
TYR 39
0.0053
ARG 40
0.0089
LYS 41
0.0065
ALA 42
0.0065
ALA 43
0.0061
SER 44
0.0079
VAL 45
0.0107
ILE 46
0.0105
ALA 47
0.0172
LYS 48
0.0211
TYR 49
0.0204
PRO 50
0.0271
HIS 51
0.0251
LYS 52
0.0249
ILE 53
0.0117
LYS 54
0.0163
SER 55
0.0154
GLY 56
0.0067
ALA 57
0.0159
GLU 58
0.0151
ALA 59
0.0100
LYS 60
0.0163
LYS 61
0.0245
LEU 62
0.0149
PRO 63
0.0140
GLY 64
0.0140
VAL 65
0.0151
GLY 66
0.0213
THR 67
0.0242
LYS 68
0.0225
ILE 69
0.0121
ALA 70
0.0070
GLU 71
0.0087
LYS 72
0.0124
ILE 73
0.0080
ASP 74
0.0098
GLU 75
0.0332
PHE 76
0.0194
LEU 77
0.0198
ALA 78
0.0377
THR 79
0.0406
GLY 80
0.0294
LYS 81
0.0132
LEU 82
0.0228
ARG 83
0.0460
LYS 84
0.0375
LEU 85
0.0338
GLU 86
0.0329
LYS 87
0.0411
ILE 88
0.0486
ARG 89
0.0663
GLN 90
0.0570
ASP 91
0.0587
ASP 92
0.0816
THR 93
0.0351
SER 94
0.0406
SER 95
0.0216
SER 96
0.0062
ILE 97
0.0147
ASN 98
0.0184
PHE 99
0.0171
LEU 100
0.0176
THR 101
0.0201
ARG 102
0.0243
VAL 103
0.0179
THR 104
0.0141
GLY 105
0.0142
ILE 106
0.0165
GLY 107
0.0167
PRO 108
0.0149
SER 109
0.0194
ALA 110
0.0198
ALA 111
0.0146
ARG 112
0.0149
LYS 113
0.0190
LEU 114
0.0182
VAL 115
0.0124
ASP 116
0.0163
GLU 117
0.0247
GLY 118
0.0221
ILE 119
0.0209
LYS 120
0.0113
THR 121
0.0144
LEU 122
0.0168
GLU 123
0.0186
ASP 124
0.0124
LEU 125
0.0092
ARG 126
0.0134
LYS 127
0.0154
ASN 128
0.0084
GLU 129
0.0124
ASP 130
0.0187
LYS 131
0.0101
LEU 132
0.0118
ASN 133
0.0199
HIS 134
0.0212
HIS 135
0.0156
GLN 136
0.0085
ARG 137
0.0072
ILE 138
0.0070
GLY 139
0.0080
LEU 140
0.0080
LYS 141
0.0059
TYR 142
0.0062
PHE 143
0.0150
GLU 144
0.0198
ASP 145
0.0100
PHE 146
0.0121
GLU 147
0.0211
LYS 148
0.0154
ARG 149
0.0161
ILE 150
0.0129
PRO 151
0.0160
ARG 152
0.0148
GLU 153
0.0176
GLU 154
0.0101
MET 155
0.0083
LEU 156
0.0091
GLN 157
0.0084
MET 158
0.0051
GLN 159
0.0049
ASP 160
0.0047
ILE 161
0.0044
VAL 162
0.0054
LEU 163
0.0043
ASN 164
0.0022
GLU 165
0.0029
VAL 166
0.0034
LYS 167
0.0031
LYS 168
0.0027
LEU 169
0.0044
ASP 170
0.0042
PRO 171
0.0044
GLU 172
0.0053
TYR 173
0.0044
ILE 174
0.0055
ALA 175
0.0052
THR 176
0.0056
VAL 177
0.0052
CYS 178
0.0060
GLY 179
0.0089
SER 180
0.0116
PHE 181
0.0096
ARG 182
0.0069
ARG 183
0.0057
GLY 184
0.0074
ALA 185
0.0178
GLU 186
0.0224
SER 187
0.0211
SER 188
0.0158
GLY 189
0.0158
ASP 190
0.0121
MET 191
0.0091
ASP 192
0.0085
VAL 193
0.0062
LEU 194
0.0049
LEU 195
0.0044
THR 196
0.0036
HIS 197
0.0037
PRO 198
0.0038
ASN 199
0.0083
PHE 200
0.0104
THR 201
0.0169
SER 202
0.0338
GLU 203
0.0499
SER 204
0.0239
SER 205
0.0602
LYS 206
0.0584
GLN 207
0.0278
PRO 208
0.0185
LYS 209
0.0166
LEU 210
0.0118
LEU 211
0.0039
HIS 212
0.0055
ARG 213
0.0070
VAL 214
0.0067
VAL 215
0.0111
GLU 216
0.0135
GLN 217
0.0089
LEU 218
0.0106
GLN 219
0.0161
LYS 220
0.0169
VAL 221
0.0161
ARG 222
0.0203
PHE 223
0.0134
ILE 224
0.0176
THR 225
0.0205
ASP 226
0.0231
THR 227
0.0241
LEU 228
0.0251
SER 229
0.0255
LYS 230
0.0206
GLY 231
0.0143
GLU 232
0.0117
THR 233
0.0107
LYS 234
0.0138
PHE 235
0.0186
MET 236
0.0211
GLY 237
0.0213
VAL 238
0.0175
CYS 239
0.0124
GLN 240
0.0084
LEU 241
0.0059
PRO 242
0.0090
SER 243
0.0059
GLU 244
0.0335
ASN 245
0.0299
GLU 249
0.0073
TYR 250
0.0070
PRO 251
0.0049
HIS 252
0.0059
ARG 253
0.0081
ARG 254
0.0135
ILE 255
0.0151
ASP 256
0.0151
ILE 257
0.0095
ARG 258
0.0086
LEU 259
0.0045
ILE 260
0.0058
PRO 261
0.0090
LYS 262
0.0094
ASP 263
0.0151
GLN 264
0.0091
TYR 265
0.0050
TYR 266
0.0053
CYS 267
0.0025
GLY 268
0.0014
VAL 269
0.0020
LEU 270
0.0011
TYR 271
0.0029
PHE 272
0.0033
THR 273
0.0025
GLY 274
0.0026
SER 275
0.0042
ASP 276
0.0052
ILE 277
0.0070
PHE 278
0.0055
ASN 279
0.0025
LYS 280
0.0042
ASN 281
0.0048
MET 282
0.0026
ARG 283
0.0007
ALA 284
0.0014
HIS 285
0.0010
ALA 286
0.0024
LEU 287
0.0040
GLU 288
0.0045
LYS 289
0.0049
GLY 290
0.0058
PHE 291
0.0041
THR 292
0.0033
ILE 293
0.0013
ASN 294
0.0013
GLU 295
0.0011
TYR 296
0.0032
THR 297
0.0014
ILE 298
0.0015
ARG 299
0.0024
PRO 300
0.0037
LEU 301
0.0056
GLY 302
0.0043
VAL 303
0.0161
THR 304
0.0065
GLY 305
0.0128
VAL 306
0.0162
ALA 307
0.0048
GLY 308
0.0023
GLU 309
0.0026
PRO 310
0.0015
LEU 311
0.0019
PRO 312
0.0028
VAL 313
0.0039
ASP 314
0.0040
SER 315
0.0030
GLU 316
0.0022
GLN 317
0.0042
ASP 318
0.0038
ILE 319
0.0024
PHE 320
0.0027
ASP 321
0.0044
TYR 322
0.0039
ILE 323
0.0032
GLN 324
0.0044
TRP 325
0.0038
ARG 326
0.0052
TYR 327
0.0061
ARG 328
0.0063
GLU 329
0.0092
PRO 330
0.0059
LYS 331
0.0084
ASP 332
0.0096
ARG 333
0.0061
SER 334
0.0069
GLU 335
0.0083
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.