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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 = 0.2343
GLU 9
0.0032
THR 10
0.0010
LEU 11
0.0011
ASN 12
0.0010
GLY 13
0.0009
GLY 14
0.0004
ILE 15
0.0004
THR 16
0.0009
ASP 17
0.0013
MET 18
0.0012
LEU 19
0.0015
VAL 20
0.0018
GLU 21
0.0019
LEU 22
0.0018
ALA 23
0.0013
ASN 24
0.0012
PHE 25
0.0021
GLU 26
0.0020
LYS 27
0.0021
ASN 28
0.0023
VAL 29
0.0042
SER 30
0.0056
GLN 31
0.0064
ALA 32
0.0047
ILE 33
0.0037
HIS 34
0.0026
LYS 35
0.0012
TYR 36
0.0005
ASN 37
0.0012
ALA 38
0.0006
TYR 39
0.0012
ARG 40
0.0014
LYS 41
0.0013
ALA 42
0.0013
ALA 43
0.0011
SER 44
0.0014
VAL 45
0.0012
ILE 46
0.0007
ALA 47
0.0015
LYS 48
0.0020
TYR 49
0.0019
PRO 50
0.0024
HIS 51
0.0025
LYS 52
0.0020
ILE 53
0.0015
LYS 54
0.0020
SER 55
0.0015
GLY 56
0.0009
ALA 57
0.0016
GLU 58
0.0013
ALA 59
0.0005
LYS 60
0.0008
LYS 61
0.0005
LEU 62
0.0005
PRO 63
0.0012
GLY 64
0.0016
VAL 65
0.0012
GLY 66
0.0016
THR 67
0.0021
LYS 68
0.0021
ILE 69
0.0013
ALA 70
0.0010
GLU 71
0.0014
LYS 72
0.0012
ILE 73
0.0008
ASP 74
0.0012
GLU 75
0.0009
PHE 76
0.0008
LEU 77
0.0010
ALA 78
0.0014
THR 79
0.0014
GLY 80
0.0014
LYS 81
0.0013
LEU 82
0.0011
ARG 83
0.0009
LYS 84
0.0016
LEU 85
0.0022
GLU 86
0.0028
LYS 87
0.0040
ILE 88
0.0061
ARG 89
0.0067
GLN 90
0.0052
ASP 91
0.0064
ASP 92
0.0063
THR 93
0.0042
SER 94
0.0012
SER 95
0.0041
SER 96
0.0039
ILE 97
0.0040
ASN 98
0.0081
PHE 99
0.0071
LEU 100
0.0054
THR 101
0.0072
ARG 102
0.0100
VAL 103
0.0071
THR 104
0.0065
GLY 105
0.0067
ILE 106
0.0060
GLY 107
0.0097
PRO 108
0.0117
SER 109
0.0115
ALA 110
0.0068
ALA 111
0.0047
ARG 112
0.0072
LYS 113
0.0072
LEU 114
0.0036
VAL 115
0.0039
ASP 116
0.0082
GLU 117
0.0085
GLY 118
0.0081
ILE 119
0.0046
LYS 120
0.0045
THR 121
0.0052
LEU 122
0.0061
GLU 123
0.0081
ASP 124
0.0064
LEU 125
0.0051
ARG 126
0.0069
LYS 127
0.0092
ASN 128
0.0059
GLU 129
0.0068
ASP 130
0.0059
LYS 131
0.0044
LEU 132
0.0054
ASN 133
0.0072
HIS 134
0.0066
HIS 135
0.0060
GLN 136
0.0060
ARG 137
0.0069
ILE 138
0.0047
GLY 139
0.0064
LEU 140
0.0067
LYS 141
0.0070
TYR 142
0.0038
PHE 143
0.0055
GLU 144
0.0040
ASP 145
0.0028
PHE 146
0.0037
GLU 147
0.0065
LYS 148
0.0071
ARG 149
0.0204
ILE 150
0.0206
PRO 151
0.0219
ARG 152
0.0201
GLU 153
0.0278
GLU 154
0.0257
MET 155
0.0185
LEU 156
0.0222
GLN 157
0.0284
MET 158
0.0185
GLN 159
0.0155
ASP 160
0.0154
ILE 161
0.0126
VAL 162
0.0110
LEU 163
0.0105
ASN 164
0.0097
GLU 165
0.0093
VAL 166
0.0108
LYS 167
0.0131
LYS 168
0.0161
LEU 169
0.0139
ASP 170
0.0134
PRO 171
0.0156
GLU 172
0.0119
TYR 173
0.0089
ILE 174
0.0089
ALA 175
0.0087
THR 176
0.0088
VAL 177
0.0095
CYS 178
0.0093
GLY 179
0.0090
SER 180
0.0113
PHE 181
0.0117
ARG 182
0.0089
ARG 183
0.0045
GLY 184
0.0047
ALA 185
0.0181
GLU 186
0.0223
SER 187
0.0239
SER 188
0.0194
GLY 189
0.0192
ASP 190
0.0156
MET 191
0.0119
ASP 192
0.0123
VAL 193
0.0104
LEU 194
0.0095
LEU 195
0.0086
THR 196
0.0073
HIS 197
0.0083
PRO 198
0.0119
ASN 199
0.0130
PHE 200
0.0136
THR 201
0.0179
SER 202
0.0250
GLU 203
0.0431
SER 204
0.0275
SER 205
0.0234
LYS 206
0.0217
GLN 207
0.0135
PRO 208
0.0141
LYS 209
0.0106
LEU 210
0.0092
LEU 211
0.0103
HIS 212
0.0116
ARG 213
0.0116
VAL 214
0.0114
VAL 215
0.0113
GLU 216
0.0117
GLN 217
0.0115
LEU 218
0.0105
GLN 219
0.0094
LYS 220
0.0092
VAL 221
0.0088
ARG 222
0.0093
PHE 223
0.0112
ILE 224
0.0081
THR 225
0.0070
ASP 226
0.0035
THR 227
0.0068
LEU 228
0.0070
SER 229
0.0107
LYS 230
0.0111
GLY 231
0.0181
GLU 232
0.0141
THR 233
0.0122
LYS 234
0.0134
PHE 235
0.0122
MET 236
0.0120
GLY 237
0.0078
VAL 238
0.0074
CYS 239
0.0064
GLN 240
0.0143
LEU 241
0.0266
PRO 242
0.0414
SER 243
0.1261
GLU 244
0.2343
ASN 245
0.0710
GLU 249
0.0465
TYR 250
0.0195
PRO 251
0.0109
HIS 252
0.0064
ARG 253
0.0101
ARG 254
0.0099
ILE 255
0.0123
ASP 256
0.0126
ILE 257
0.0119
ARG 258
0.0116
LEU 259
0.0107
ILE 260
0.0090
PRO 261
0.0104
LYS 262
0.0081
ASP 263
0.0064
GLN 264
0.0048
TYR 265
0.0035
TYR 266
0.0046
CYS 267
0.0066
GLY 268
0.0057
VAL 269
0.0032
LEU 270
0.0036
TYR 271
0.0053
PHE 272
0.0037
THR 273
0.0020
GLY 274
0.0022
SER 275
0.0104
ASP 276
0.0140
ILE 277
0.0187
PHE 278
0.0154
ASN 279
0.0132
LYS 280
0.0181
ASN 281
0.0180
MET 282
0.0150
ARG 283
0.0163
ALA 284
0.0172
HIS 285
0.0158
ALA 286
0.0159
LEU 287
0.0161
GLU 288
0.0162
LYS 289
0.0148
GLY 290
0.0163
PHE 291
0.0164
THR 292
0.0184
ILE 293
0.0174
ASN 294
0.0166
GLU 295
0.0105
TYR 296
0.0110
THR 297
0.0167
ILE 298
0.0166
ARG 299
0.0207
PRO 300
0.0183
LEU 301
0.0172
GLY 302
0.0264
VAL 303
0.0721
THR 304
0.0610
GLY 305
0.0236
VAL 306
0.0283
ALA 307
0.0374
GLY 308
0.0374
GLU 309
0.0280
PRO 310
0.0209
LEU 311
0.0139
PRO 312
0.0098
VAL 313
0.0082
ASP 314
0.0073
SER 315
0.0074
GLU 316
0.0069
GLN 317
0.0091
ASP 318
0.0084
ILE 319
0.0101
PHE 320
0.0105
ASP 321
0.0099
TYR 322
0.0119
ILE 323
0.0134
GLN 324
0.0118
TRP 325
0.0119
ARG 326
0.0115
TYR 327
0.0113
ARG 328
0.0125
GLU 329
0.0110
PRO 330
0.0060
LYS 331
0.0109
ASP 332
0.0141
ARG 333
0.0116
SER 334
0.0153
GLU 335
0.0186
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.