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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 = 0.0460
MET 1
0.0081
GLU 2
0.0101
ASN 3
0.0052
ASP 4
0.0160
MET 5
0.0083
PRO 6
0.0039
LYS 7
0.0067
THR 8
0.0073
LYS 9
0.0068
TYR 10
0.0079
ALA 11
0.0119
LEU 12
0.0130
PRO 13
0.0101
PRO 14
0.0089
VAL 15
0.0084
VAL 16
0.0073
LEU 17
0.0105
PHE 18
0.0105
GLU 19
0.0144
SER 20
0.0157
HIS 21
0.0177
ALA 22
0.0161
ASP 23
0.0161
ARG 24
0.0138
SER 25
0.0117
THR 26
0.0107
SER 27
0.0072
ASP 28
0.0074
PHE 29
0.0075
LEU 30
0.0060
ILE 31
0.0019
LYS 32
0.0058
GLN 33
0.0080
LEU 34
0.0081
PRO 35
0.0110
ASP 36
0.0126
LEU 37
0.0125
LYS 38
0.0131
LYS 39
0.0166
ALA 40
0.0160
GLY 41
0.0138
TYR 42
0.0143
THR 43
0.0144
THR 44
0.0118
ILE 45
0.0080
CYS 46
0.0068
VAL 47
0.0082
ASP 48
0.0079
GLY 49
0.0137
MET 50
0.0145
GLU 51
0.0152
PRO 52
0.0148
CYS 53
0.0162
ALA 54
0.0139
SER 55
0.0160
LEU 56
0.0153
GLU 57
0.0154
GLU 58
0.0181
ASN 59
0.0211
ILE 60
0.0170
SER 61
0.0176
MET 62
0.0307
MET 63
0.0201
LYS 64
0.0079
ILE 65
0.0299
LEU 66
0.0273
ILE 67
0.0097
GLN 68
0.0248
ILE 69
0.0244
GLN 70
0.0083
VAL 71
0.0331
LYS 72
0.0421
LYS 73
0.0076
LEU 74
0.0179
SER 75
0.0300
GLU 76
0.0157
LEU 77
0.0271
PRO 78
0.0251
LEU 79
0.0267
GLU 80
0.0400
HIS 81
0.0108
PRO 82
0.0319
GLU 83
0.0221
TYR 84
0.0167
ALA 85
0.0126
GLN 86
0.0226
GLY 87
0.0294
VAL 88
0.0316
GLU 89
0.0294
LYS 90
0.0385
LEU 91
0.0396
ARG 92
0.0358
SER 93
0.0333
VAL 94
0.0348
VAL 95
0.0318
ALA 96
0.0249
LYS 97
0.0189
LEU 98
0.0202
ASP 99
0.0206
LEU 100
0.0128
PHE 101
0.0168
GLU 102
0.0154
ALA 103
0.0140
MET 104
0.0111
LYS 105
0.0114
GLU 106
0.0155
GLN 107
0.0149
GLY 108
0.0125
PHE 109
0.0115
LYS 110
0.0110
LEU 111
0.0101
GLY 112
0.0088
GLY 113
0.0121
ILE 114
0.0117
ASP 115
0.0152
LEU 116
0.0148
PRO 117
0.0155
VAL 118
0.0183
SER 119
0.0184
GLU 120
0.0173
GLN 121
0.0184
LEU 122
0.0224
LYS 123
0.0205
GLU 124
0.0199
LYS 125
0.0280
SER 126
0.0258
LEU 127
0.0165
ASN 128
0.0099
SER 129
0.0135
ILE 130
0.0096
ARG 131
0.0117
ARG 132
0.0117
GLU 133
0.0082
GLN 134
0.0093
THR 135
0.0109
ILE 136
0.0107
THR 137
0.0094
ASP 138
0.0109
ASN 139
0.0103
THR 140
0.0093
LEU 141
0.0101
LYS 142
0.0130
HIS 143
0.0110
VAL 144
0.0107
LYS 145
0.0122
GLU 146
0.0156
ASN 147
0.0131
ASP 148
0.0113
GLY 149
0.0100
GLY 150
0.0120
VAL 151
0.0088
VAL 152
0.0085
VAL 153
0.0027
VAL 154
0.0022
LEU 155
0.0052
GLY 156
0.0083
PHE 157
0.0157
GLY 158
0.0139
HIS 159
0.0016
CYS 160
0.0069
ILE 161
0.0017
PHE 162
0.0027
GLN 163
0.0039
GLN 164
0.0037
MET 165
0.0064
ILE 166
0.0057
LYS 167
0.0054
GLU 168
0.0091
GLN 169
0.0100
ASP 170
0.0079
GLU 171
0.0081
ASN 172
0.0048
ALA 173
0.0029
ASN 174
0.0065
GLN 175
0.0061
TYR 176
0.0056
LEU 177
0.0094
TRP 178
0.0085
TYR 179
0.0156
HIS 180
0.0154
VAL 181
0.0192
HIS 182
0.0210
ASN 183
0.0257
PRO 184
0.0275
ASP 185
0.0312
ASN 186
0.0212
GLU 187
0.0211
THR 188
0.0235
GLN 189
0.0374
ALA 190
0.0452
TYR 191
0.0274
LYS 192
0.0189
GLU 193
0.0369
LEU 194
0.0270
VAL 195
0.0126
GLU 196
0.0270
SER 197
0.0189
TYR 198
0.0107
THR 199
0.0123
LYS 200
0.0153
LYS 201
0.0174
GLY 202
0.0239
LEU 203
0.0174
SER 204
0.0250
THR 205
0.0261
TYR 206
0.0185
PHE 207
0.0125
PRO 208
0.0111
LEU 209
0.0076
GLY 210
0.0147
VAL 211
0.0139
ASN 212
0.0149
ILE 213
0.0185
PHE 214
0.0207
LYS 215
0.0288
SER 216
0.0287
SER 217
0.0432
ASP 218
0.0327
LYS 219
0.0423
GLU 220
0.0285
LEU 221
0.0218
ASP 222
0.0214
THR 223
0.0235
ASP 224
0.0200
PHE 225
0.0158
TRP 226
0.0139
ASN 227
0.0185
LYS 228
0.0153
VAL 229
0.0144
SER 230
0.0156
ALA 231
0.0158
ASN 232
0.0138
CYS 233
0.0154
TYR 234
0.0128
ASN 235
0.0175
TYR 236
0.0147
ASP 237
0.0236
PRO 238
0.0264
LYS 239
0.0294
ALA 240
0.0209
LEU 241
0.0123
GLU 242
0.0132
THR 243
0.0087
SER 244
0.0092
THR 245
0.0072
ALA 246
0.0055
SER 247
0.0043
ILE 248
0.0060
LEU 249
0.0066
LYS 250
0.0072
SER 251
0.0100
LEU 252
0.0107
VAL 253
0.0069
GLY 254
0.0068
PRO 255
0.0057
GLU 256
0.0031
VAL 257
0.0058
THR 258
0.0066
ALA 259
0.0078
HIS 260
0.0090
LEU 261
0.0098
ARG 262
0.0140
THR 263
0.0160
ASP 264
0.0183
GLY 265
0.0184
GLN 266
0.0168
HIS 267
0.0115
HIS 268
0.0079
VAL 269
0.0028
ASP 270
0.0033
ALA 271
0.0026
LEU 272
0.0033
ILE 273
0.0039
SER 274
0.0045
LEU 275
0.0039
GLU 276
0.0050
THR 277
0.0070
VAL 278
0.0045
GLU 279
0.0072
LYS 280
0.0130
THR 281
0.0135
HIS 282
0.0140
GLN 283
0.0171
ILE 284
0.0074
LYS 285
0.0080
SER 286
0.0066
SER 287
0.0105
ASP 288
0.0128
PHE 289
0.0068
LEU 290
0.0055
ARG 291
0.0067
SER 292
0.0124
LEU 293
0.0103
SER 294
0.0111
LYS 295
0.0179
THR 296
0.0131
LEU 297
0.0097
GLY 298
0.0104
ASN 299
0.0087
ILE 300
0.0074
HIS 301
0.0076
PHE 302
0.0059
GLU 303
0.0059
VAL 304
0.0038
ALA 305
0.0064
LYS 306
0.0072
ILE 307
0.0088
LYS 308
0.0095
THR 309
0.0109
LYS 310
0.0081
ASP 311
0.0050
GLN 312
0.0041
VAL 313
0.0026
ILE 314
0.0034
ILE 315
0.0045
ARG 316
0.0065
GLY 317
0.0071
ILE 318
0.0069
ASN 319
0.0160
GLU 320
0.0227
PRO 321
0.0460
GLU 322
0.0358
VAL 323
0.0122
ALA 324
0.0110
GLU 325
0.0047
GLN 326
0.0107
ILE 327
0.0027
SER 328
0.0069
LYS 329
0.0272
LEU 330
0.0091
SER 331
0.0253
LYS 332
0.0402
LYS 333
0.0198
MET 334
0.0274
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.