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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 = 0.0730
MET 1
0.0095
GLU 2
0.0097
ASN 3
0.0117
ASP 4
0.0144
MET 5
0.0170
PRO 6
0.0214
LYS 7
0.0560
THR 8
0.0225
LYS 9
0.0070
TYR 10
0.0219
ALA 11
0.0133
LEU 12
0.0136
PRO 13
0.0158
PRO 14
0.0185
VAL 15
0.0083
VAL 16
0.0063
LEU 17
0.0081
PHE 18
0.0087
GLU 19
0.0097
SER 20
0.0118
HIS 21
0.0113
ALA 22
0.0101
ASP 23
0.0116
ARG 24
0.0086
SER 25
0.0053
THR 26
0.0045
SER 27
0.0043
ASP 28
0.0053
PHE 29
0.0046
LEU 30
0.0025
ILE 31
0.0044
LYS 32
0.0127
GLN 33
0.0111
LEU 34
0.0087
PRO 35
0.0184
ASP 36
0.0182
LEU 37
0.0114
LYS 38
0.0178
LYS 39
0.0267
ALA 40
0.0109
GLY 41
0.0126
TYR 42
0.0069
THR 43
0.0142
THR 44
0.0164
ILE 45
0.0138
CYS 46
0.0163
VAL 47
0.0136
ASP 48
0.0119
GLY 49
0.0106
MET 50
0.0061
GLU 51
0.0033
PRO 52
0.0108
CYS 53
0.0316
ALA 54
0.0073
SER 55
0.0147
LEU 56
0.0091
GLU 57
0.0145
GLU 58
0.0100
ASN 59
0.0049
ILE 60
0.0057
SER 61
0.0132
MET 62
0.0118
MET 63
0.0055
LYS 64
0.0113
ILE 65
0.0170
LEU 66
0.0100
ILE 67
0.0079
GLN 68
0.0066
ILE 69
0.0125
GLN 70
0.0131
VAL 71
0.0303
LYS 72
0.0402
LYS 73
0.0249
LEU 74
0.0124
SER 75
0.0243
GLU 76
0.0592
LEU 77
0.0112
PRO 78
0.0175
LEU 79
0.0172
GLU 80
0.0096
HIS 81
0.0135
PRO 82
0.0220
GLU 83
0.0129
TYR 84
0.0101
ALA 85
0.0143
GLN 86
0.0144
GLY 87
0.0124
VAL 88
0.0092
GLU 89
0.0076
LYS 90
0.0054
LEU 91
0.0018
ARG 92
0.0043
SER 93
0.0074
VAL 94
0.0061
VAL 95
0.0089
ALA 96
0.0097
LYS 97
0.0087
LEU 98
0.0078
ASP 99
0.0091
LEU 100
0.0081
PHE 101
0.0091
GLU 102
0.0087
ALA 103
0.0032
MET 104
0.0059
LYS 105
0.0104
GLU 106
0.0080
GLN 107
0.0160
GLY 108
0.0233
PHE 109
0.0149
LYS 110
0.0240
LEU 111
0.0174
GLY 112
0.0202
GLY 113
0.0103
ILE 114
0.0095
ASP 115
0.0054
LEU 116
0.0068
PRO 117
0.0107
VAL 118
0.0144
SER 119
0.0096
GLU 120
0.0118
GLN 121
0.0086
LEU 122
0.0099
LYS 123
0.0139
GLU 124
0.0055
LYS 125
0.0114
SER 126
0.0162
LEU 127
0.0088
ASN 128
0.0085
SER 129
0.0096
ILE 130
0.0122
ARG 131
0.0112
ARG 132
0.0087
GLU 133
0.0053
GLN 134
0.0041
THR 135
0.0018
ILE 136
0.0056
THR 137
0.0105
ASP 138
0.0127
ASN 139
0.0142
THR 140
0.0175
LEU 141
0.0240
LYS 142
0.0218
HIS 143
0.0185
VAL 144
0.0228
LYS 145
0.0407
GLU 146
0.0307
ASN 147
0.0130
ASP 148
0.0165
GLY 149
0.0201
GLY 150
0.0123
VAL 151
0.0133
VAL 152
0.0123
VAL 153
0.0115
VAL 154
0.0108
LEU 155
0.0099
GLY 156
0.0121
PHE 157
0.0128
GLY 158
0.0110
HIS 159
0.0069
CYS 160
0.0059
ILE 161
0.0095
PHE 162
0.0057
GLN 163
0.0072
GLN 164
0.0142
MET 165
0.0110
ILE 166
0.0114
LYS 167
0.0217
GLU 168
0.0283
GLN 169
0.0143
ASP 170
0.0182
GLU 171
0.0730
ASN 172
0.0211
ALA 173
0.0157
ASN 174
0.0198
GLN 175
0.0144
TYR 176
0.0184
LEU 177
0.0067
TRP 178
0.0041
TYR 179
0.0101
HIS 180
0.0094
VAL 181
0.0099
HIS 182
0.0129
ASN 183
0.0188
PRO 184
0.0348
ASP 185
0.0404
ASN 186
0.0245
GLU 187
0.0257
THR 188
0.0214
GLN 189
0.0225
ALA 190
0.0132
TYR 191
0.0122
LYS 192
0.0169
GLU 193
0.0150
LEU 194
0.0095
VAL 195
0.0078
GLU 196
0.0098
SER 197
0.0042
TYR 198
0.0057
THR 199
0.0113
LYS 200
0.0178
LYS 201
0.0168
GLY 202
0.0114
LEU 203
0.0070
SER 204
0.0092
THR 205
0.0106
TYR 206
0.0099
PHE 207
0.0064
PRO 208
0.0131
LEU 209
0.0147
GLY 210
0.0072
VAL 211
0.0090
ASN 212
0.0104
ILE 213
0.0203
PHE 214
0.0149
LYS 215
0.0150
SER 216
0.0096
SER 217
0.0273
ASP 218
0.0316
LYS 219
0.0430
GLU 220
0.0418
LEU 221
0.0237
ASP 222
0.0226
THR 223
0.0213
ASP 224
0.0220
PHE 225
0.0107
TRP 226
0.0079
ASN 227
0.0051
LYS 228
0.0076
VAL 229
0.0106
SER 230
0.0132
ALA 231
0.0150
ASN 232
0.0140
CYS 233
0.0116
TYR 234
0.0103
ASN 235
0.0047
TYR 236
0.0038
ASP 237
0.0151
PRO 238
0.0295
LYS 239
0.0241
ALA 240
0.0260
LEU 241
0.0202
GLU 242
0.0328
THR 243
0.0203
SER 244
0.0159
THR 245
0.0078
ALA 246
0.0095
SER 247
0.0104
ILE 248
0.0095
LEU 249
0.0051
LYS 250
0.0051
SER 251
0.0053
LEU 252
0.0042
VAL 253
0.0067
GLY 254
0.0071
PRO 255
0.0070
GLU 256
0.0083
VAL 257
0.0084
THR 258
0.0126
ALA 259
0.0145
HIS 260
0.0079
LEU 261
0.0075
ARG 262
0.0077
THR 263
0.0071
ASP 264
0.0099
GLY 265
0.0165
GLN 266
0.0185
HIS 267
0.0211
HIS 268
0.0146
VAL 269
0.0078
ASP 270
0.0053
ALA 271
0.0016
LEU 272
0.0026
ILE 273
0.0025
SER 274
0.0062
LEU 275
0.0097
GLU 276
0.0119
THR 277
0.0105
VAL 278
0.0143
GLU 279
0.0137
LYS 280
0.0145
THR 281
0.0157
HIS 282
0.0165
GLN 283
0.0164
ILE 284
0.0069
LYS 285
0.0064
SER 286
0.0164
SER 287
0.0241
ASP 288
0.0129
PHE 289
0.0111
LEU 290
0.0153
ARG 291
0.0202
SER 292
0.0050
LEU 293
0.0102
SER 294
0.0071
LYS 295
0.0074
THR 296
0.0081
LEU 297
0.0078
GLY 298
0.0080
ASN 299
0.0250
ILE 300
0.0153
HIS 301
0.0102
PHE 302
0.0085
GLU 303
0.0088
VAL 304
0.0156
ALA 305
0.0183
LYS 306
0.0174
ILE 307
0.0152
LYS 308
0.0195
THR 309
0.0489
LYS 310
0.0335
ASP 311
0.0238
GLN 312
0.0153
VAL 313
0.0075
ILE 314
0.0058
ILE 315
0.0063
ARG 316
0.0072
GLY 317
0.0089
ILE 318
0.0057
ASN 319
0.0138
GLU 320
0.0129
PRO 321
0.0166
GLU 322
0.0312
VAL 323
0.0171
ALA 324
0.0138
GLU 325
0.0152
GLN 326
0.0137
ILE 327
0.0071
SER 328
0.0067
LYS 329
0.0052
LEU 330
0.0069
SER 331
0.0093
LYS 332
0.0110
LYS 333
0.0124
MET 334
0.0109
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.