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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 = 0.0829
MET 1
0.0125
GLU 2
0.0357
ASN 3
0.0083
ASP 4
0.0292
MET 5
0.0310
PRO 6
0.0375
LYS 7
0.0420
THR 8
0.0273
LYS 9
0.0147
TYR 10
0.0133
ALA 11
0.0116
LEU 12
0.0095
PRO 13
0.0062
PRO 14
0.0065
VAL 15
0.0016
VAL 16
0.0008
LEU 17
0.0033
PHE 18
0.0033
GLU 19
0.0046
SER 20
0.0048
HIS 21
0.0058
ALA 22
0.0029
ASP 23
0.0012
ARG 24
0.0039
SER 25
0.0027
THR 26
0.0026
SER 27
0.0069
ASP 28
0.0064
PHE 29
0.0071
LEU 30
0.0051
ILE 31
0.0073
LYS 32
0.0084
GLN 33
0.0087
LEU 34
0.0042
PRO 35
0.0057
ASP 36
0.0072
LEU 37
0.0049
LYS 38
0.0072
LYS 39
0.0129
ALA 40
0.0090
GLY 41
0.0092
TYR 42
0.0079
THR 43
0.0060
THR 44
0.0058
ILE 45
0.0049
CYS 46
0.0068
VAL 47
0.0089
ASP 48
0.0117
GLY 49
0.0166
MET 50
0.0144
GLU 51
0.0165
PRO 52
0.0162
CYS 53
0.0135
ALA 54
0.0097
SER 55
0.0189
LEU 56
0.0147
GLU 57
0.0240
GLU 58
0.0184
ASN 59
0.0109
ILE 60
0.0140
SER 61
0.0141
MET 62
0.0124
MET 63
0.0098
LYS 64
0.0106
ILE 65
0.0088
LEU 66
0.0067
ILE 67
0.0040
GLN 68
0.0041
ILE 69
0.0041
GLN 70
0.0062
VAL 71
0.0066
LYS 72
0.0055
LYS 73
0.0049
LEU 74
0.0055
SER 75
0.0072
GLU 76
0.0058
LEU 77
0.0029
PRO 78
0.0048
LEU 79
0.0040
GLU 80
0.0129
HIS 81
0.0053
PRO 82
0.0079
GLU 83
0.0072
TYR 84
0.0050
ALA 85
0.0061
GLN 86
0.0076
GLY 87
0.0077
VAL 88
0.0078
GLU 89
0.0050
LYS 90
0.0062
LEU 91
0.0064
ARG 92
0.0047
SER 93
0.0056
VAL 94
0.0052
VAL 95
0.0068
ALA 96
0.0089
LYS 97
0.0114
LEU 98
0.0123
ASP 99
0.0139
LEU 100
0.0127
PHE 101
0.0146
GLU 102
0.0204
ALA 103
0.0182
MET 104
0.0128
LYS 105
0.0237
GLU 106
0.0333
GLN 107
0.0120
GLY 108
0.0153
PHE 109
0.0073
LYS 110
0.0059
LEU 111
0.0056
GLY 112
0.0062
GLY 113
0.0134
ILE 114
0.0141
ASP 115
0.0184
LEU 116
0.0148
PRO 117
0.0138
VAL 118
0.0166
SER 119
0.0136
GLU 120
0.0043
GLN 121
0.0093
LEU 122
0.0202
LYS 123
0.0182
GLU 124
0.0086
LYS 125
0.0089
SER 126
0.0116
LEU 127
0.0116
ASN 128
0.0114
SER 129
0.0082
ILE 130
0.0119
ARG 131
0.0129
ARG 132
0.0128
GLU 133
0.0137
GLN 134
0.0164
THR 135
0.0165
ILE 136
0.0168
THR 137
0.0164
ASP 138
0.0185
ASN 139
0.0161
THR 140
0.0133
LEU 141
0.0137
LYS 142
0.0148
HIS 143
0.0103
VAL 144
0.0095
LYS 145
0.0094
GLU 146
0.0119
ASN 147
0.0121
ASP 148
0.0115
GLY 149
0.0101
GLY 150
0.0087
VAL 151
0.0066
VAL 152
0.0043
VAL 153
0.0056
VAL 154
0.0048
LEU 155
0.0075
GLY 156
0.0064
PHE 157
0.0087
GLY 158
0.0086
HIS 159
0.0087
CYS 160
0.0067
ILE 161
0.0072
PHE 162
0.0084
GLN 163
0.0061
GLN 164
0.0048
MET 165
0.0106
ILE 166
0.0098
LYS 167
0.0090
GLU 168
0.0119
GLN 169
0.0135
ASP 170
0.0119
GLU 171
0.0224
ASN 172
0.0153
ALA 173
0.0079
ASN 174
0.0078
GLN 175
0.0058
TYR 176
0.0056
LEU 177
0.0028
TRP 178
0.0012
TYR 179
0.0079
HIS 180
0.0061
VAL 181
0.0060
HIS 182
0.0052
ASN 183
0.0081
PRO 184
0.0080
ASP 185
0.0099
ASN 186
0.0054
GLU 187
0.0062
THR 188
0.0089
GLN 189
0.0160
ALA 190
0.0161
TYR 191
0.0101
LYS 192
0.0093
GLU 193
0.0143
LEU 194
0.0151
VAL 195
0.0197
GLU 196
0.0278
SER 197
0.0190
TYR 198
0.0108
THR 199
0.0140
LYS 200
0.0117
LYS 201
0.0238
GLY 202
0.0235
LEU 203
0.0113
SER 204
0.0181
THR 205
0.0181
TYR 206
0.0070
PHE 207
0.0048
PRO 208
0.0048
LEU 209
0.0026
GLY 210
0.0036
VAL 211
0.0084
ASN 212
0.0080
ILE 213
0.0096
PHE 214
0.0093
LYS 215
0.0099
SER 216
0.0110
SER 217
0.0150
ASP 218
0.0152
LYS 219
0.0265
GLU 220
0.0183
LEU 221
0.0168
ASP 222
0.0197
THR 223
0.0240
ASP 224
0.0226
PHE 225
0.0161
TRP 226
0.0153
ASN 227
0.0206
LYS 228
0.0171
VAL 229
0.0103
SER 230
0.0101
ALA 231
0.0112
ASN 232
0.0081
CYS 233
0.0077
TYR 234
0.0110
ASN 235
0.0107
TYR 236
0.0127
ASP 237
0.0153
PRO 238
0.0093
LYS 239
0.0330
ALA 240
0.0186
LEU 241
0.0069
GLU 242
0.0101
THR 243
0.0218
SER 244
0.0237
THR 245
0.0220
ALA 246
0.0200
SER 247
0.0220
ILE 248
0.0280
LEU 249
0.0169
LYS 250
0.0128
SER 251
0.0236
LEU 252
0.0309
VAL 253
0.0083
GLY 254
0.0126
PRO 255
0.0273
GLU 256
0.0248
VAL 257
0.0079
THR 258
0.0086
ALA 259
0.0091
HIS 260
0.0080
LEU 261
0.0129
ARG 262
0.0091
THR 263
0.0126
ASP 264
0.0085
GLY 265
0.0178
GLN 266
0.0184
HIS 267
0.0202
HIS 268
0.0117
VAL 269
0.0092
ASP 270
0.0088
ALA 271
0.0085
LEU 272
0.0127
ILE 273
0.0198
SER 274
0.0250
LEU 275
0.0242
GLU 276
0.0209
THR 277
0.0275
VAL 278
0.0293
GLU 279
0.0231
LYS 280
0.0235
THR 281
0.0339
HIS 282
0.0428
GLN 283
0.0582
ILE 284
0.0430
LYS 285
0.0223
SER 286
0.0188
SER 287
0.0210
ASP 288
0.0236
PHE 289
0.0219
LEU 290
0.0198
ARG 291
0.0157
SER 292
0.0075
LEU 293
0.0087
SER 294
0.0212
LYS 295
0.0390
THR 296
0.0319
LEU 297
0.0263
GLY 298
0.0379
ASN 299
0.0369
ILE 300
0.0282
HIS 301
0.0130
PHE 302
0.0037
GLU 303
0.0169
VAL 304
0.0238
ALA 305
0.0258
LYS 306
0.0217
ILE 307
0.0204
LYS 308
0.0208
THR 309
0.0248
LYS 310
0.0244
ASP 311
0.0208
GLN 312
0.0240
VAL 313
0.0203
ILE 314
0.0171
ILE 315
0.0072
ARG 316
0.0041
GLY 317
0.0153
ILE 318
0.0184
ASN 319
0.0265
GLU 320
0.0264
PRO 321
0.0320
GLU 322
0.0332
VAL 323
0.0290
ALA 324
0.0295
GLU 325
0.0221
GLN 326
0.0242
ILE 327
0.0260
SER 328
0.0213
LYS 329
0.0182
LEU 330
0.0277
SER 331
0.0508
LYS 332
0.0542
LYS 333
0.0662
MET 334
0.0829
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.