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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 = 0.0961
MET 1
0.0214
SER 2
0.0127
THR 3
0.0037
ILE 4
0.0052
THR 5
0.0110
LYS 6
0.0129
ASP 7
0.0160
GLN 8
0.0107
ILE 9
0.0022
LEU 10
0.0078
GLU 11
0.0072
GLY 12
0.0048
VAL 13
0.0049
ALA 14
0.0062
ALA 15
0.0091
LEU 16
0.0110
SER 17
0.0150
VAL 18
0.0135
MET 19
0.0109
GLU 20
0.0089
ILE 21
0.0062
VAL 22
0.0040
GLU 23
0.0027
LEU 24
0.0023
ILE 25
0.0043
SER 26
0.0080
ALA 27
0.0077
MET 28
0.0019
GLU 29
0.0111
GLU 30
0.0152
LYS 31
0.0100
PHE 32
0.0041
GLY 33
0.0140
VAL 34
0.0171
SER 35
0.0253
ALA 36
0.0322
ALA 37
0.0409
ALA 38
0.0279
VAL 39
0.0290
ALA 40
0.0398
ALA 41
0.0311
GLY 42
0.0247
PRO 43
0.0135
ALA 44
0.0109
ALA 45
0.0163
ALA 46
0.0164
VAL 47
0.0175
GLU 48
0.0170
ALA 49
0.0235
ALA 50
0.0248
GLU 51
0.0157
GLU 52
0.0145
GLN 53
0.0087
THR 54
0.0084
GLU 55
0.0053
PHE 56
0.0048
ASP 57
0.0045
VAL 58
0.0041
VAL 59
0.0048
LEU 60
0.0038
ALA 61
0.0054
SER 62
0.0042
PHE 63
0.0023
GLY 64
0.0040
GLU 65
0.0049
ASN 66
0.0045
LYS 67
0.0025
VAL 68
0.0048
ALA 69
0.0049
VAL 70
0.0024
ILE 71
0.0040
LYS 72
0.0058
ALA 73
0.0036
VAL 74
0.0034
ARG 75
0.0061
GLY 76
0.0059
ALA 77
0.0035
THR 78
0.0053
GLY 79
0.0082
LEU 80
0.0090
GLY 81
0.0107
LEU 82
0.0095
LYS 83
0.0098
GLU 84
0.0092
ALA 85
0.0065
LYS 86
0.0057
ASP 87
0.0069
LEU 88
0.0059
VAL 89
0.0034
GLU 90
0.0040
SER 91
0.0062
ALA 92
0.0053
PRO 93
0.0063
ALA 94
0.0062
VAL 95
0.0056
LEU 96
0.0044
LYS 97
0.0044
GLU 98
0.0050
GLY 99
0.0049
VAL 100
0.0049
ASN 101
0.0059
LYS 102
0.0056
ASP 103
0.0048
GLU 104
0.0041
ALA 105
0.0035
GLU 106
0.0029
THR 107
0.0014
LEU 108
0.0011
LYS 109
0.0017
LYS 110
0.0018
SER 111
0.0020
LEU 112
0.0014
GLU 113
0.0033
GLU 114
0.0045
ALA 115
0.0041
GLY 116
0.0044
ALA 117
0.0026
SER 118
0.0041
VAL 119
0.0036
GLU 120
0.0050
ILE 121
0.0045
LYS 122
0.0052
GLU 123
0.0054
ALA 124
0.0044
ALA 125
0.0044
ALA 126
0.0084
LYS 127
0.0165
ALA 128
0.0169
TYR 129
0.0187
LYS 130
0.0180
ILE 131
0.0187
ILE 132
0.0156
SER 133
0.0160
LEU 134
0.0127
LYS 135
0.0162
TYR 136
0.0166
THR 137
0.0210
ARG 138
0.0238
LYS 139
0.0270
VAL 140
0.0281
CYS 141
0.0271
ILE 142
0.0266
GLY 143
0.0221
PRO 144
0.0212
GLY 145
0.0559
PRO 146
0.0747
GLY 147
0.0685
LYS 148
0.0354
ALA 149
0.0124
TYR 150
0.0161
LYS 151
0.0159
ILE 152
0.0155
ILE 153
0.0148
SER 154
0.0123
LEU 155
0.0092
LYS 156
0.0049
TYR 157
0.0016
THR 158
0.0070
ARG 159
0.0110
LYS 160
0.0177
VAL 161
0.0203
CYS 162
0.0261
GLY 163
0.0273
PRO 164
0.0314
GLY 165
0.0325
PRO 166
0.0353
GLY 167
0.0354
GLY 168
0.0339
LYS 169
0.0324
ALA 170
0.0308
TYR 171
0.0297
LYS 172
0.0244
ILE 173
0.0233
ILE 174
0.0170
SER 175
0.0128
LEU 176
0.0078
LYS 177
0.0028
TYR 178
0.0053
THR 179
0.0068
ARG 180
0.0104
LYS 181
0.0116
VAL 182
0.0145
GLY 183
0.0145
PRO 184
0.0116
GLY 185
0.0129
PRO 186
0.0131
GLY 187
0.0169
ILE 188
0.0201
ILE 189
0.0208
SER 190
0.0202
LEU 191
0.0165
LYS 192
0.0136
TYR 193
0.0082
THR 194
0.0077
ARG 195
0.0052
LYS 196
0.0117
VAL 197
0.0112
CYS 198
0.0155
ILE 199
0.0165
GLN 200
0.0189
LEU 201
0.0208
GLY 202
0.0242
GLY 203
0.0518
PRO 204
0.0483
GLY 205
0.0126
PRO 206
0.0318
GLY 207
0.0223
ASN 208
0.0170
ILE 209
0.0229
LYS 210
0.0222
THR 211
0.0162
ALA 212
0.0181
PHE 213
0.0206
HIS 214
0.0164
CYS 215
0.0152
TYR 216
0.0181
ALA 217
0.0161
ALA 218
0.0135
TYR 219
0.0152
MET 220
0.0153
THR 221
0.0143
SER 222
0.0143
ILE 223
0.0149
LYS 224
0.0150
ALA 225
0.0142
CYS 226
0.0144
ASP 227
0.0100
LEU 228
0.0139
LYS 229
0.0191
LYS 230
0.0213
PRO 231
0.0253
LEU 232
0.0175
MET 233
0.0161
GLU 234
0.0224
SER 235
0.0230
GLY 236
0.0192
TRP 237
0.0126
SER 238
0.0137
ASP 239
0.0110
THR 240
0.0161
ALA 241
0.0200
HIS 242
0.0260
GLY 243
0.0290
LYS 244
0.0189
LYS 245
0.0222
SER 246
0.0355
LEU 247
0.0190
PRO 248
0.0153
SER 249
0.0112
SER 250
0.0161
SER 251
0.0092
SER 252
0.0099
TYR 253
0.0112
SER 254
0.0136
TYR 255
0.0140
ARG 256
0.0073
ARG 257
0.0094
LYS 258
0.0114
LEU 259
0.0117
THR 260
0.0137
ASN 261
0.0134
PRO 262
0.0157
ALA 263
0.0156
ASN 264
0.0176
LYS 265
0.0154
GLU 266
0.0146
GLU 267
0.0123
SER 268
0.0116
ILE 269
0.0075
LYS 270
0.0054
LYS 271
0.0105
GLN 272
0.0154
LYS 273
0.0153
TYR 274
0.0160
SER 275
0.0129
TYR 276
0.0060
PRO 277
0.0114
TRP 278
0.0100
GLN 279
0.0056
THR 280
0.0157
SER 281
0.0227
LYS 282
0.0130
CYS 283
0.0225
PHE 284
0.0111
PHE 285
0.0240
GLU 286
0.0110
LYS 287
0.0139
ASP 288
0.0083
TYR 289
0.0108
GLN 290
0.0186
TYR 291
0.0116
GLU 292
0.0076
THR 293
0.0082
GLY 294
0.0058
TRP 295
0.0155
GLY 296
0.0264
CYS 297
0.0236
ASN 298
0.0279
PRO 299
0.0220
GLY 300
0.0236
LYS 301
0.0214
LYS 302
0.0146
ASN 303
0.0024
THR 304
0.0084
ILE 305
0.0058
SER 306
0.0159
GLY 307
0.0222
TYR 308
0.0215
LYS 309
0.0133
ARG 310
0.0157
MET 311
0.0204
MET 312
0.0150
ALA 313
0.0136
THR 314
0.0180
LYS 315
0.0178
ASP 316
0.0195
SER 317
0.0232
PHE 318
0.0228
GLN 319
0.0205
SER 320
0.0151
PHE 321
0.0080
ASN 322
0.0036
LEU 323
0.0025
THR 324
0.0058
GLU 325
0.0107
PRO 326
0.0104
HIS 327
0.0173
ILE 328
0.0185
THR 329
0.0260
THR 330
0.0272
ASN 331
0.0208
LYS 332
0.0193
LEU 333
0.0127
GLU 334
0.0149
TRP 335
0.0090
ILE 336
0.0094
ASP 337
0.0061
PRO 338
0.0059
ASP 339
0.0085
GLY 340
0.0121
ASN 341
0.0103
THR 342
0.0212
ARG 343
0.0402
GLY 344
0.0599
GLY 345
0.0961
GLY 346
0.0862
GLY 347
0.0490
SER 348
0.0214
HIS 349
0.0316
HIS 350
0.0354
HIS 351
0.0378
HIS 352
0.0288
HIS 353
0.0307
HIS 354
0.0310
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.