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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 = 0.0437
MET 1
0.0089
GLU 2
0.0193
ASN 3
0.0170
ASP 4
0.0067
MET 5
0.0138
PRO 6
0.0095
LYS 7
0.0241
THR 8
0.0166
LYS 9
0.0083
TYR 10
0.0104
ALA 11
0.0144
LEU 12
0.0130
PRO 13
0.0122
PRO 14
0.0120
VAL 15
0.0128
VAL 16
0.0129
LEU 17
0.0134
PHE 18
0.0131
GLU 19
0.0124
SER 20
0.0105
HIS 21
0.0092
ALA 22
0.0051
ASP 23
0.0079
ARG 24
0.0109
SER 25
0.0086
THR 26
0.0122
SER 27
0.0168
ASP 28
0.0157
PHE 29
0.0114
LEU 30
0.0162
ILE 31
0.0237
LYS 32
0.0203
GLN 33
0.0183
LEU 34
0.0258
PRO 35
0.0284
ASP 36
0.0228
LEU 37
0.0214
LYS 38
0.0263
LYS 39
0.0260
ALA 40
0.0195
GLY 41
0.0225
TYR 42
0.0209
THR 43
0.0198
THR 44
0.0155
ILE 45
0.0118
CYS 46
0.0090
VAL 47
0.0066
ASP 48
0.0064
GLY 49
0.0141
MET 50
0.0154
GLU 51
0.0250
PRO 52
0.0295
CYS 53
0.0349
ALA 54
0.0277
SER 55
0.0243
LEU 56
0.0110
GLU 57
0.0238
GLU 58
0.0244
ASN 59
0.0099
ILE 60
0.0135
SER 61
0.0188
MET 62
0.0097
MET 63
0.0148
LYS 64
0.0191
ILE 65
0.0243
LEU 66
0.0229
ILE 67
0.0169
GLN 68
0.0177
ILE 69
0.0167
GLN 70
0.0108
VAL 71
0.0069
LYS 72
0.0156
LYS 73
0.0157
LEU 74
0.0116
SER 75
0.0103
GLU 76
0.0150
LEU 77
0.0110
PRO 78
0.0180
LEU 79
0.0171
GLU 80
0.0199
HIS 81
0.0153
PRO 82
0.0228
GLU 83
0.0196
TYR 84
0.0128
ALA 85
0.0216
GLN 86
0.0195
GLY 87
0.0128
VAL 88
0.0176
GLU 89
0.0094
LYS 90
0.0036
LEU 91
0.0077
ARG 92
0.0095
SER 93
0.0117
VAL 94
0.0137
VAL 95
0.0141
ALA 96
0.0141
LYS 97
0.0138
LEU 98
0.0137
ASP 99
0.0181
LEU 100
0.0186
PHE 101
0.0122
GLU 102
0.0154
ALA 103
0.0224
MET 104
0.0202
LYS 105
0.0121
GLU 106
0.0267
GLN 107
0.0298
GLY 108
0.0271
PHE 109
0.0213
LYS 110
0.0191
LEU 111
0.0058
GLY 112
0.0080
GLY 113
0.0143
ILE 114
0.0127
ASP 115
0.0182
LEU 116
0.0164
PRO 117
0.0212
VAL 118
0.0195
SER 119
0.0145
GLU 120
0.0103
GLN 121
0.0082
LEU 122
0.0243
LYS 123
0.0257
GLU 124
0.0135
LYS 125
0.0092
SER 126
0.0205
LEU 127
0.0102
ASN 128
0.0117
SER 129
0.0125
ILE 130
0.0151
ARG 131
0.0163
ARG 132
0.0140
GLU 133
0.0150
GLN 134
0.0181
THR 135
0.0188
ILE 136
0.0154
THR 137
0.0155
ASP 138
0.0180
ASN 139
0.0160
THR 140
0.0098
LEU 141
0.0128
LYS 142
0.0126
HIS 143
0.0089
VAL 144
0.0100
LYS 145
0.0094
GLU 146
0.0123
ASN 147
0.0130
ASP 148
0.0138
GLY 149
0.0141
GLY 150
0.0109
VAL 151
0.0123
VAL 152
0.0139
VAL 153
0.0102
VAL 154
0.0122
LEU 155
0.0106
GLY 156
0.0127
PHE 157
0.0120
GLY 158
0.0098
HIS 159
0.0086
CYS 160
0.0077
ILE 161
0.0086
PHE 162
0.0085
GLN 163
0.0075
GLN 164
0.0062
MET 165
0.0124
ILE 166
0.0117
LYS 167
0.0141
GLU 168
0.0202
GLN 169
0.0221
ASP 170
0.0207
GLU 171
0.0437
ASN 172
0.0225
ALA 173
0.0169
ASN 174
0.0222
GLN 175
0.0124
TYR 176
0.0118
LEU 177
0.0145
TRP 178
0.0146
TYR 179
0.0136
HIS 180
0.0125
VAL 181
0.0110
HIS 182
0.0086
ASN 183
0.0101
PRO 184
0.0176
ASP 185
0.0205
ASN 186
0.0098
GLU 187
0.0106
THR 188
0.0124
GLN 189
0.0244
ALA 190
0.0255
TYR 191
0.0155
LYS 192
0.0168
GLU 193
0.0144
LEU 194
0.0137
VAL 195
0.0165
GLU 196
0.0207
SER 197
0.0080
TYR 198
0.0106
THR 199
0.0215
LYS 200
0.0159
LYS 201
0.0137
GLY 202
0.0244
LEU 203
0.0149
SER 204
0.0224
THR 205
0.0226
TYR 206
0.0132
PHE 207
0.0085
PRO 208
0.0064
LEU 209
0.0110
GLY 210
0.0153
VAL 211
0.0140
ASN 212
0.0132
ILE 213
0.0110
PHE 214
0.0102
LYS 215
0.0154
SER 216
0.0127
SER 217
0.0268
ASP 218
0.0249
LYS 219
0.0389
GLU 220
0.0260
LEU 221
0.0121
ASP 222
0.0116
THR 223
0.0202
ASP 224
0.0170
PHE 225
0.0106
TRP 226
0.0084
ASN 227
0.0156
LYS 228
0.0167
VAL 229
0.0105
SER 230
0.0105
ALA 231
0.0108
ASN 232
0.0119
CYS 233
0.0109
TYR 234
0.0136
ASN 235
0.0163
TYR 236
0.0169
ASP 237
0.0239
PRO 238
0.0369
LYS 239
0.0278
ALA 240
0.0279
LEU 241
0.0207
GLU 242
0.0286
THR 243
0.0264
SER 244
0.0208
THR 245
0.0162
ALA 246
0.0175
SER 247
0.0147
ILE 248
0.0106
LEU 249
0.0102
LYS 250
0.0137
SER 251
0.0166
LEU 252
0.0175
VAL 253
0.0151
GLY 254
0.0203
PRO 255
0.0279
GLU 256
0.0243
VAL 257
0.0067
THR 258
0.0106
ALA 259
0.0219
HIS 260
0.0168
LEU 261
0.0091
ARG 262
0.0092
THR 263
0.0114
ASP 264
0.0091
GLY 265
0.0157
GLN 266
0.0163
HIS 267
0.0189
HIS 268
0.0168
VAL 269
0.0125
ASP 270
0.0168
ALA 271
0.0114
LEU 272
0.0129
ILE 273
0.0089
SER 274
0.0153
LEU 275
0.0225
GLU 276
0.0358
THR 277
0.0337
VAL 278
0.0206
GLU 279
0.0203
LYS 280
0.0256
THR 281
0.0275
HIS 282
0.0184
GLN 283
0.0285
ILE 284
0.0212
LYS 285
0.0256
SER 286
0.0312
SER 287
0.0344
ASP 288
0.0247
PHE 289
0.0215
LEU 290
0.0221
ARG 291
0.0355
SER 292
0.0363
LEU 293
0.0198
SER 294
0.0106
LYS 295
0.0234
THR 296
0.0286
LEU 297
0.0237
GLY 298
0.0314
ASN 299
0.0423
ILE 300
0.0202
HIS 301
0.0211
PHE 302
0.0117
GLU 303
0.0085
VAL 304
0.0096
ALA 305
0.0062
LYS 306
0.0059
ILE 307
0.0123
LYS 308
0.0213
THR 309
0.0092
LYS 310
0.0069
ASP 311
0.0072
GLN 312
0.0101
VAL 313
0.0067
ILE 314
0.0092
ILE 315
0.0122
ARG 316
0.0128
GLY 317
0.0168
ILE 318
0.0193
ASN 319
0.0216
GLU 320
0.0234
PRO 321
0.0228
GLU 322
0.0195
VAL 323
0.0181
ALA 324
0.0214
GLU 325
0.0199
GLN 326
0.0151
ILE 327
0.0163
SER 328
0.0176
LYS 329
0.0143
LEU 330
0.0150
SER 331
0.0142
LYS 332
0.0111
LYS 333
0.0182
MET 334
0.0265
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.