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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 = 0.0780
GLU 9
0.0277
THR 10
0.0171
LEU 11
0.0185
ASN 12
0.0141
GLY 13
0.0129
GLY 14
0.0429
ILE 15
0.0371
THR 16
0.0272
ASP 17
0.0317
MET 18
0.0329
LEU 19
0.0148
VAL 20
0.0134
GLU 21
0.0165
LEU 22
0.0113
ALA 23
0.0133
ASN 24
0.0123
PHE 25
0.0130
GLU 26
0.0108
LYS 27
0.0108
ASN 28
0.0100
VAL 29
0.0115
SER 30
0.0140
GLN 31
0.0250
ALA 32
0.0062
ILE 33
0.0215
HIS 34
0.0258
LYS 35
0.0171
TYR 36
0.0208
ASN 37
0.0281
ALA 38
0.0305
TYR 39
0.0207
ARG 40
0.0263
LYS 41
0.0252
ALA 42
0.0214
ALA 43
0.0160
SER 44
0.0188
VAL 45
0.0132
ILE 46
0.0116
ALA 47
0.0242
LYS 48
0.0285
TYR 49
0.0138
PRO 50
0.0117
HIS 51
0.0195
LYS 52
0.0202
ILE 53
0.0188
LYS 54
0.0358
SER 55
0.0177
GLY 56
0.0267
ALA 57
0.0218
GLU 58
0.0223
ALA 59
0.0171
LYS 60
0.0165
LYS 61
0.0265
LEU 62
0.0306
PRO 63
0.0412
GLY 64
0.0436
VAL 65
0.0329
GLY 66
0.0236
THR 67
0.0276
LYS 68
0.0211
ILE 69
0.0251
ALA 70
0.0275
GLU 71
0.0426
LYS 72
0.0430
ILE 73
0.0407
ASP 74
0.0424
GLU 75
0.0339
PHE 76
0.0302
LEU 77
0.0400
ALA 78
0.0397
THR 79
0.0418
GLY 80
0.0780
LYS 81
0.0496
LEU 82
0.0173
ARG 83
0.0214
LYS 84
0.0126
LEU 85
0.0141
GLU 86
0.0173
LYS 87
0.0342
ILE 88
0.0458
ARG 89
0.0225
GLN 90
0.0359
ASP 91
0.0301
ASP 92
0.0470
THR 93
0.0525
SER 94
0.0564
SER 95
0.0342
SER 96
0.0188
ILE 97
0.0299
ASN 98
0.0404
PHE 99
0.0227
LEU 100
0.0184
THR 101
0.0128
ARG 102
0.0114
VAL 103
0.0078
THR 104
0.0097
GLY 105
0.0104
ILE 106
0.0082
GLY 107
0.0204
PRO 108
0.0275
SER 109
0.0216
ALA 110
0.0209
ALA 111
0.0121
ARG 112
0.0053
LYS 113
0.0176
LEU 114
0.0182
VAL 115
0.0126
ASP 116
0.0126
GLU 117
0.0174
GLY 118
0.0148
ILE 119
0.0198
LYS 120
0.0200
THR 121
0.0218
LEU 122
0.0160
GLU 123
0.0148
ASP 124
0.0166
LEU 125
0.0058
ARG 126
0.0148
LYS 127
0.0452
ASN 128
0.0168
GLU 129
0.0126
ASP 130
0.0141
LYS 131
0.0182
LEU 132
0.0247
ASN 133
0.0249
HIS 134
0.0235
HIS 135
0.0120
GLN 136
0.0152
ARG 137
0.0217
ILE 138
0.0163
GLY 139
0.0149
LEU 140
0.0192
LYS 141
0.0225
TYR 142
0.0162
PHE 143
0.0145
GLU 144
0.0157
ASP 145
0.0095
PHE 146
0.0110
GLU 147
0.0132
LYS 148
0.0107
ARG 149
0.0024
ILE 150
0.0020
PRO 151
0.0053
ARG 152
0.0077
GLU 153
0.0064
GLU 154
0.0016
MET 155
0.0030
LEU 156
0.0074
GLN 157
0.0031
MET 158
0.0049
GLN 159
0.0078
ASP 160
0.0117
ILE 161
0.0111
VAL 162
0.0106
LEU 163
0.0116
ASN 164
0.0103
GLU 165
0.0088
VAL 166
0.0058
LYS 167
0.0118
LYS 168
0.0203
LEU 169
0.0107
ASP 170
0.0087
PRO 171
0.0162
GLU 172
0.0083
TYR 173
0.0017
ILE 174
0.0011
ALA 175
0.0055
THR 176
0.0056
VAL 177
0.0026
CYS 178
0.0031
GLY 179
0.0029
SER 180
0.0024
PHE 181
0.0059
ARG 182
0.0057
ARG 183
0.0085
GLY 184
0.0094
ALA 185
0.0089
GLU 186
0.0153
SER 187
0.0066
SER 188
0.0029
GLY 189
0.0043
ASP 190
0.0047
MET 191
0.0028
ASP 192
0.0034
VAL 193
0.0031
LEU 194
0.0038
LEU 195
0.0033
THR 196
0.0018
HIS 197
0.0057
PRO 198
0.0114
ASN 199
0.0123
PHE 200
0.0120
THR 201
0.0151
SER 202
0.0126
GLU 203
0.0125
SER 204
0.0157
SER 205
0.0067
LYS 206
0.0165
GLN 207
0.0052
PRO 208
0.0044
LYS 209
0.0044
LEU 210
0.0011
LEU 211
0.0036
HIS 212
0.0022
ARG 213
0.0070
VAL 214
0.0053
VAL 215
0.0037
GLU 216
0.0019
GLN 217
0.0086
LEU 218
0.0084
GLN 219
0.0068
LYS 220
0.0192
VAL 221
0.0220
ARG 222
0.0140
PHE 223
0.0031
ILE 224
0.0051
THR 225
0.0107
ASP 226
0.0107
THR 227
0.0127
LEU 228
0.0101
SER 229
0.0164
LYS 230
0.0136
GLY 231
0.0109
GLU 232
0.0057
THR 233
0.0051
LYS 234
0.0096
PHE 235
0.0111
MET 236
0.0104
GLY 237
0.0091
VAL 238
0.0069
CYS 239
0.0046
GLN 240
0.0056
LEU 241
0.0056
PRO 242
0.0069
SER 243
0.0138
GLU 244
0.0083
ASN 245
0.0092
GLU 249
0.0080
TYR 250
0.0073
PRO 251
0.0021
HIS 252
0.0023
ARG 253
0.0041
ARG 254
0.0052
ILE 255
0.0057
ASP 256
0.0064
ILE 257
0.0046
ARG 258
0.0053
LEU 259
0.0031
ILE 260
0.0036
PRO 261
0.0074
LYS 262
0.0044
ASP 263
0.0050
GLN 264
0.0064
TYR 265
0.0046
TYR 266
0.0058
CYS 267
0.0031
GLY 268
0.0030
VAL 269
0.0021
LEU 270
0.0017
TYR 271
0.0008
PHE 272
0.0012
THR 273
0.0030
GLY 274
0.0049
SER 275
0.0100
ASP 276
0.0122
ILE 277
0.0142
PHE 278
0.0101
ASN 279
0.0070
LYS 280
0.0091
ASN 281
0.0096
MET 282
0.0084
ARG 283
0.0078
ALA 284
0.0087
HIS 285
0.0053
ALA 286
0.0043
LEU 287
0.0067
GLU 288
0.0103
LYS 289
0.0068
GLY 290
0.0045
PHE 291
0.0028
THR 292
0.0033
ILE 293
0.0036
ASN 294
0.0032
GLU 295
0.0031
TYR 296
0.0038
THR 297
0.0052
ILE 298
0.0050
ARG 299
0.0034
PRO 300
0.0037
LEU 301
0.0059
GLY 302
0.0082
VAL 303
0.0135
THR 304
0.0116
GLY 305
0.0109
VAL 306
0.0077
ALA 307
0.0073
GLY 308
0.0071
GLU 309
0.0077
PRO 310
0.0075
LEU 311
0.0079
PRO 312
0.0085
VAL 313
0.0074
ASP 314
0.0071
SER 315
0.0080
GLU 316
0.0062
GLN 317
0.0071
ASP 318
0.0066
ILE 319
0.0048
PHE 320
0.0045
ASP 321
0.0043
TYR 322
0.0050
ILE 323
0.0036
GLN 324
0.0053
TRP 325
0.0047
ARG 326
0.0059
TYR 327
0.0099
ARG 328
0.0065
GLU 329
0.0084
PRO 330
0.0080
LYS 331
0.0116
ASP 332
0.0060
ARG 333
0.0064
SER 334
0.0113
GLU 335
0.0148
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.