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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 = 0.0753
MET 1
0.0334
GLU 2
0.0447
ASN 3
0.0440
ASP 4
0.0505
MET 5
0.0308
PRO 6
0.0224
LYS 7
0.0271
THR 8
0.0166
LYS 9
0.0119
TYR 10
0.0065
ALA 11
0.0033
LEU 12
0.0044
PRO 13
0.0053
PRO 14
0.0041
VAL 15
0.0065
VAL 16
0.0071
LEU 17
0.0085
PHE 18
0.0088
GLU 19
0.0102
SER 20
0.0098
HIS 21
0.0141
ALA 22
0.0152
ASP 23
0.0133
ARG 24
0.0129
SER 25
0.0098
THR 26
0.0094
SER 27
0.0103
ASP 28
0.0097
PHE 29
0.0073
LEU 30
0.0062
ILE 31
0.0061
LYS 32
0.0038
GLN 33
0.0029
LEU 34
0.0036
PRO 35
0.0036
ASP 36
0.0053
LEU 37
0.0057
LYS 38
0.0056
LYS 39
0.0095
ALA 40
0.0087
GLY 41
0.0055
TYR 42
0.0067
THR 43
0.0083
THR 44
0.0107
ILE 45
0.0110
CYS 46
0.0130
VAL 47
0.0134
ASP 48
0.0138
GLY 49
0.0123
MET 50
0.0132
GLU 51
0.0094
PRO 52
0.0147
CYS 53
0.0166
ALA 54
0.0145
SER 55
0.0293
LEU 56
0.0222
GLU 57
0.0371
GLU 58
0.0415
ASN 59
0.0251
ILE 60
0.0219
SER 61
0.0371
MET 62
0.0319
MET 63
0.0160
LYS 64
0.0234
ILE 65
0.0271
LEU 66
0.0168
ILE 67
0.0212
GLN 68
0.0249
ILE 69
0.0211
GLN 70
0.0223
VAL 71
0.0322
LYS 72
0.0274
LYS 73
0.0191
LEU 74
0.0200
SER 75
0.0277
GLU 76
0.0203
LEU 77
0.0081
PRO 78
0.0067
LEU 79
0.0076
GLU 80
0.0334
HIS 81
0.0162
PRO 82
0.0262
GLU 83
0.0211
TYR 84
0.0187
ALA 85
0.0187
GLN 86
0.0276
GLY 87
0.0252
VAL 88
0.0224
GLU 89
0.0194
LYS 90
0.0285
LEU 91
0.0280
ARG 92
0.0251
SER 93
0.0215
VAL 94
0.0217
VAL 95
0.0219
ALA 96
0.0215
LYS 97
0.0130
LEU 98
0.0114
ASP 99
0.0129
LEU 100
0.0098
PHE 101
0.0097
GLU 102
0.0172
ALA 103
0.0108
MET 104
0.0070
LYS 105
0.0189
GLU 106
0.0244
GLN 107
0.0076
GLY 108
0.0077
PHE 109
0.0079
LYS 110
0.0111
LEU 111
0.0125
GLY 112
0.0150
GLY 113
0.0141
ILE 114
0.0150
ASP 115
0.0137
LEU 116
0.0092
PRO 117
0.0086
VAL 118
0.0103
SER 119
0.0229
GLU 120
0.0168
GLN 121
0.0115
LEU 122
0.0250
LYS 123
0.0246
GLU 124
0.0194
LYS 125
0.0304
SER 126
0.0226
LEU 127
0.0129
ASN 128
0.0144
SER 129
0.0150
ILE 130
0.0161
ARG 131
0.0112
ARG 132
0.0119
GLU 133
0.0132
GLN 134
0.0134
THR 135
0.0131
ILE 136
0.0130
THR 137
0.0102
ASP 138
0.0112
ASN 139
0.0115
THR 140
0.0100
LEU 141
0.0080
LYS 142
0.0105
HIS 143
0.0097
VAL 144
0.0055
LYS 145
0.0074
GLU 146
0.0105
ASN 147
0.0062
ASP 148
0.0023
GLY 149
0.0022
GLY 150
0.0048
VAL 151
0.0075
VAL 152
0.0087
VAL 153
0.0099
VAL 154
0.0107
LEU 155
0.0104
GLY 156
0.0118
PHE 157
0.0097
GLY 158
0.0094
HIS 159
0.0078
CYS 160
0.0055
ILE 161
0.0079
PHE 162
0.0077
GLN 163
0.0030
GLN 164
0.0025
MET 165
0.0052
ILE 166
0.0029
LYS 167
0.0050
GLU 168
0.0073
GLN 169
0.0083
ASP 170
0.0080
GLU 171
0.0153
ASN 172
0.0112
ALA 173
0.0073
ASN 174
0.0121
GLN 175
0.0080
TYR 176
0.0058
LEU 177
0.0057
TRP 178
0.0059
TYR 179
0.0068
HIS 180
0.0073
VAL 181
0.0075
HIS 182
0.0070
ASN 183
0.0059
PRO 184
0.0029
ASP 185
0.0057
ASN 186
0.0042
GLU 187
0.0044
THR 188
0.0108
GLN 189
0.0214
ALA 190
0.0248
TYR 191
0.0135
LYS 192
0.0107
GLU 193
0.0157
LEU 194
0.0169
VAL 195
0.0156
GLU 196
0.0212
SER 197
0.0214
TYR 198
0.0187
THR 199
0.0252
LYS 200
0.0329
LYS 201
0.0302
GLY 202
0.0232
LEU 203
0.0171
SER 204
0.0172
THR 205
0.0203
TYR 206
0.0156
PHE 207
0.0106
PRO 208
0.0119
LEU 209
0.0090
GLY 210
0.0123
VAL 211
0.0064
ASN 212
0.0064
ILE 213
0.0064
PHE 214
0.0063
LYS 215
0.0063
SER 216
0.0068
SER 217
0.0066
ASP 218
0.0064
LYS 219
0.0068
GLU 220
0.0062
LEU 221
0.0061
ASP 222
0.0068
THR 223
0.0091
ASP 224
0.0083
PHE 225
0.0076
TRP 226
0.0082
ASN 227
0.0116
LYS 228
0.0100
VAL 229
0.0089
SER 230
0.0119
ALA 231
0.0117
ASN 232
0.0095
CYS 233
0.0075
TYR 234
0.0055
ASN 235
0.0048
TYR 236
0.0079
ASP 237
0.0386
PRO 238
0.0630
LYS 239
0.0753
ALA 240
0.0355
LEU 241
0.0260
GLU 242
0.0180
THR 243
0.0182
SER 244
0.0246
THR 245
0.0122
ALA 246
0.0139
SER 247
0.0203
ILE 248
0.0157
LEU 249
0.0130
LYS 250
0.0145
SER 251
0.0230
LEU 252
0.0200
VAL 253
0.0132
GLY 254
0.0130
PRO 255
0.0091
GLU 256
0.0074
VAL 257
0.0077
THR 258
0.0045
ALA 259
0.0028
HIS 260
0.0098
LEU 261
0.0159
ARG 262
0.0110
THR 263
0.0111
ASP 264
0.0126
GLY 265
0.0181
GLN 266
0.0187
HIS 267
0.0211
HIS 268
0.0133
VAL 269
0.0082
ASP 270
0.0061
ALA 271
0.0082
LEU 272
0.0094
ILE 273
0.0112
SER 274
0.0112
LEU 275
0.0126
GLU 276
0.0129
THR 277
0.0122
VAL 278
0.0125
GLU 279
0.0140
LYS 280
0.0143
THR 281
0.0145
HIS 282
0.0169
GLN 283
0.0143
ILE 284
0.0144
LYS 285
0.0155
SER 286
0.0147
SER 287
0.0166
ASP 288
0.0081
PHE 289
0.0059
LEU 290
0.0100
ARG 291
0.0155
SER 292
0.0149
LEU 293
0.0106
SER 294
0.0196
LYS 295
0.0325
THR 296
0.0214
LEU 297
0.0122
GLY 298
0.0219
ASN 299
0.0268
ILE 300
0.0167
HIS 301
0.0089
PHE 302
0.0082
GLU 303
0.0125
VAL 304
0.0130
ALA 305
0.0151
LYS 306
0.0154
ILE 307
0.0097
LYS 308
0.0085
THR 309
0.0131
LYS 310
0.0140
ASP 311
0.0114
GLN 312
0.0110
VAL 313
0.0110
ILE 314
0.0109
ILE 315
0.0081
ARG 316
0.0081
GLY 317
0.0082
ILE 318
0.0076
ASN 319
0.0086
GLU 320
0.0098
PRO 321
0.0381
GLU 322
0.0387
VAL 323
0.0131
ALA 324
0.0128
GLU 325
0.0235
GLN 326
0.0185
ILE 327
0.0051
SER 328
0.0125
LYS 329
0.0219
LEU 330
0.0142
SER 331
0.0099
LYS 332
0.0380
LYS 333
0.0450
MET 334
0.0429
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.