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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 = 0.0588
PRO 7
0.0466
GLN 8
0.0527
GLU 9
0.0326
THR 10
0.0152
LEU 11
0.0218
ASN 12
0.0041
GLY 13
0.0245
GLY 14
0.0311
ILE 15
0.0179
THR 16
0.0191
ASP 17
0.0261
MET 18
0.0182
LEU 19
0.0130
THR 20
0.0188
GLU 21
0.0168
LEU 22
0.0141
ALA 23
0.0186
ASN 24
0.0222
PHE 25
0.0223
GLU 26
0.0225
LYS 27
0.0290
ASN 28
0.0271
VAL 29
0.0267
SER 30
0.0284
GLN 31
0.0295
ALA 32
0.0293
ILE 33
0.0279
HIS 34
0.0189
LYS 35
0.0145
TYR 36
0.0176
ASN 37
0.0150
ALA 38
0.0082
TYR 39
0.0106
ARG 40
0.0137
LYS 41
0.0082
ALA 42
0.0098
ALA 43
0.0127
SER 44
0.0161
VAL 45
0.0163
ILE 46
0.0123
ALA 47
0.0206
LYS 48
0.0318
TYR 49
0.0313
PRO 50
0.0385
HIS 51
0.0350
LYS 52
0.0261
ILE 53
0.0150
LYS 54
0.0168
SER 55
0.0084
GLY 56
0.0023
ALA 57
0.0072
GLU 58
0.0142
ALA 59
0.0090
LYS 60
0.0097
LYS 61
0.0116
LEU 62
0.0152
PRO 63
0.0142
GLY 64
0.0146
VAL 65
0.0130
GLY 66
0.0137
THR 67
0.0174
LYS 68
0.0148
ILE 69
0.0104
ALA 70
0.0098
GLU 71
0.0152
LYS 72
0.0106
ILE 73
0.0134
ASP 74
0.0203
GLU 75
0.0285
PHE 76
0.0272
LEU 77
0.0337
ALA 78
0.0560
THR 79
0.0588
GLY 80
0.0570
LYS 81
0.0327
LEU 82
0.0150
ARG 83
0.0145
LYS 84
0.0214
LEU 85
0.0187
GLU 86
0.0207
LYS 87
0.0349
ILE 88
0.0282
ARG 89
0.0292
GLN 90
0.0412
ASP 91
0.0224
ASP 92
0.0213
THR 93
0.0267
SER 94
0.0218
SER 95
0.0173
SER 96
0.0186
ILE 97
0.0210
ASN 98
0.0185
PHE 99
0.0131
LEU 100
0.0133
THR 101
0.0186
ARG 102
0.0153
VAL 103
0.0113
SER 104
0.0101
GLY 105
0.0144
ILE 106
0.0149
GLY 107
0.0238
PRO 108
0.0270
SER 109
0.0260
ALA 110
0.0236
ALA 111
0.0223
ARG 112
0.0299
LYS 113
0.0403
PHE 114
0.0260
VAL 115
0.0321
ASP 116
0.0473
GLU 117
0.0465
GLY 118
0.0430
ILE 119
0.0242
LYS 120
0.0239
THR 121
0.0216
LEU 122
0.0166
GLU 123
0.0367
ASP 124
0.0224
LEU 125
0.0121
ARG 126
0.0317
LYS 127
0.0330
ASN 128
0.0194
GLU 129
0.0321
ASP 130
0.0397
LYS 131
0.0243
LEU 132
0.0244
ASN 133
0.0151
HIS 134
0.0105
HIS 135
0.0097
GLN 136
0.0104
ARG 137
0.0142
ILE 138
0.0080
GLY 139
0.0107
LEU 140
0.0113
LYS 141
0.0099
TYR 142
0.0080
PHE 143
0.0111
GLY 144
0.0116
ASP 145
0.0072
PHE 146
0.0072
GLU 147
0.0124
LYS 148
0.0100
ARG 149
0.0111
ILE 150
0.0100
PRO 151
0.0161
ARG 152
0.0160
GLU 153
0.0185
GLU 154
0.0134
MET 155
0.0111
LEU 156
0.0145
GLN 157
0.0125
MET 158
0.0091
GLN 159
0.0098
ASP 160
0.0117
ILE 161
0.0075
VAL 162
0.0072
LEU 163
0.0088
ASN 164
0.0072
GLU 165
0.0065
VAL 166
0.0063
LYS 167
0.0064
LYS 168
0.0067
VAL 169
0.0062
ASP 170
0.0032
SER 171
0.0013
GLU 172
0.0026
TYR 173
0.0022
ILE 174
0.0050
ALA 175
0.0054
THR 176
0.0064
VAL 177
0.0058
CYS 178
0.0055
GLY 179
0.0039
SER 180
0.0026
PHE 181
0.0051
ARG 182
0.0057
ARG 183
0.0044
GLY 184
0.0094
ALA 185
0.0134
GLU 186
0.0207
SER 187
0.0149
SER 188
0.0101
GLY 189
0.0079
ASP 190
0.0040
MET 191
0.0030
ASP 192
0.0029
VAL 193
0.0039
LEU 194
0.0064
LEU 195
0.0055
THR 196
0.0043
HIS 197
0.0027
PRO 198
0.0053
SER 199
0.0067
PHE 200
0.0030
THR 201
0.0057
SER 202
0.0106
GLU 203
0.0366
SER 204
0.0341
GLN 207
0.0074
PRO 208
0.0104
LYS 209
0.0106
LEU 210
0.0066
LEU 211
0.0082
HIS 212
0.0091
GLN 213
0.0087
VAL 214
0.0071
VAL 215
0.0084
GLU 216
0.0088
GLN 217
0.0080
LEU 218
0.0070
GLN 219
0.0079
LYS 220
0.0087
VAL 221
0.0069
HIS 222
0.0067
PHE 223
0.0039
ILE 224
0.0051
THR 225
0.0044
ASP 226
0.0040
THR 227
0.0057
LEU 228
0.0027
SER 229
0.0090
LYS 230
0.0103
GLY 231
0.0121
GLU 232
0.0120
THR 233
0.0097
LYS 234
0.0089
PHE 235
0.0067
MET 236
0.0064
GLY 237
0.0036
VAL 238
0.0030
CYS 239
0.0024
GLN 240
0.0022
LEU 241
0.0043
PRO 242
0.0054
SER 243
0.0142
LYS 244
0.0239
ASN 245
0.0478
ASP 246
0.0383
GLU 247
0.0184
LYS 248
0.0045
GLU 249
0.0075
TYR 250
0.0069
PRO 251
0.0048
HIS 252
0.0024
ARG 253
0.0025
ARG 254
0.0014
ILE 255
0.0033
ASP 256
0.0035
ILE 257
0.0038
ARG 258
0.0048
LEU 259
0.0052
ILE 260
0.0073
PRO 261
0.0048
LYS 262
0.0057
ASP 263
0.0074
GLN 264
0.0089
TYR 265
0.0095
TYR 266
0.0110
CYS 267
0.0100
GLY 268
0.0112
VAL 269
0.0125
LEU 270
0.0109
TYR 271
0.0111
PHE 272
0.0107
THR 273
0.0100
GLY 274
0.0092
SER 275
0.0103
ASP 276
0.0163
ILE 277
0.0173
PHE 278
0.0105
ASN 279
0.0100
LYS 280
0.0137
ASN 281
0.0110
MET 282
0.0065
ARG 283
0.0074
ALA 284
0.0073
HIS 285
0.0069
ALA 286
0.0049
LEU 287
0.0056
GLU 288
0.0068
LYS 289
0.0037
GLY 290
0.0054
PHE 291
0.0037
THR 292
0.0058
ILE 293
0.0076
ASN 294
0.0096
GLU 295
0.0093
TYR 296
0.0081
THR 297
0.0067
ILE 298
0.0043
ARG 299
0.0041
PRO 300
0.0077
LEU 301
0.0122
GLY 302
0.0133
VAL 303
0.0220
THR 304
0.0189
GLY 305
0.0141
VAL 306
0.0219
ALA 307
0.0168
GLY 308
0.0183
GLU 309
0.0130
PRO 310
0.0029
LEU 311
0.0044
PRO 312
0.0057
VAL 313
0.0077
ASP 314
0.0094
SER 315
0.0100
GLU 316
0.0100
LYS 317
0.0081
ASP 318
0.0069
ILE 319
0.0070
PHE 320
0.0058
ASP 321
0.0058
TYR 322
0.0039
ILE 323
0.0033
GLN 324
0.0049
LYS 326
0.0046
TYR 327
0.0052
ARG 328
0.0026
GLU 329
0.0054
PRO 330
0.0044
LYS 331
0.0042
ASP 332
0.0035
ARG 333
0.0033
SER 334
0.0064
GLU 335
0.0104
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.