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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 = 0.0542
GLY 1
0.0192
PRO 2
0.0207
VAL 3
0.0161
VAL 4
0.0173
VAL 5
0.0108
THR 6
0.0103
GLY 7
0.0036
ALA 8
0.0049
SER 9
0.0177
GLY 10
0.0075
PHE 11
0.0129
VAL 12
0.0111
GLY 13
0.0064
SER 14
0.0079
TRP 15
0.0139
LEU 16
0.0116
VAL 17
0.0193
MET 18
0.0176
LYS 19
0.0187
LEU 20
0.0220
LEU 21
0.0254
GLN 22
0.0221
ALA 23
0.0280
GLY 24
0.0349
TYR 25
0.0291
THR 26
0.0378
VAL 27
0.0252
ARG 28
0.0194
ALA 29
0.0064
THR 30
0.0061
VAL 31
0.0349
ARG 32
0.0360
ASP 33
0.0477
PRO 34
0.0289
GLU 35
0.0290
ASN 36
0.0486
VAL 37
0.0237
GLY 38
0.0240
LYS 39
0.0297
THR 40
0.0298
LYS 41
0.0320
PRO 42
0.0542
LEU 43
0.0386
LEU 44
0.0375
ASP 45
0.0392
LEU 46
0.0320
PRO 47
0.0170
GLY 48
0.0139
ALA 49
0.0169
THR 50
0.0110
GLU 51
0.0504
ARG 52
0.0500
LEU 53
0.0339
SER 54
0.0280
ILE 55
0.0113
TRP 56
0.0155
LYS 57
0.0333
ALA 58
0.0280
ASP 59
0.0194
MET 60
0.0085
ALA 61
0.0159
ASP 62
0.0187
GLU 63
0.0179
ASP 64
0.0106
SER 65
0.0020
PHE 66
0.0063
ASP 67
0.0081
GLU 68
0.0088
ALA 69
0.0088
ILE 70
0.0063
ARG 71
0.0063
GLY 72
0.0075
CYS 73
0.0129
THR 74
0.0108
GLY 75
0.0079
VAL 76
0.0103
PHE 77
0.0084
HIS 78
0.0084
VAL 79
0.0056
ALA 80
0.0048
THR 81
0.0037
PRO 82
0.0036
THR 83
0.0065
ASP 84
0.0085
PHE 85
0.0077
GLU 86
0.0091
SER 87
0.0201
LYS 88
0.0169
ASP 89
0.0223
PRO 90
0.0088
GLU 91
0.0079
ASN 92
0.0111
GLU 93
0.0170
VAL 94
0.0061
ILE 95
0.0053
LYS 96
0.0083
PRO 97
0.0041
THR 98
0.0042
VAL 99
0.0024
GLU 100
0.0027
GLY 101
0.0044
MET 102
0.0033
ILE 103
0.0041
ARG 104
0.0056
ILE 105
0.0043
LEU 106
0.0044
ARG 107
0.0074
ALA 108
0.0060
CYS 109
0.0119
LYS 110
0.0116
GLU 111
0.0088
ALA 112
0.0077
GLY 113
0.0091
THR 114
0.0106
VAL 115
0.0069
ARG 116
0.0036
ARG 117
0.0058
ILE 118
0.0094
VAL 119
0.0092
PHE 120
0.0076
THR 121
0.0075
SER 122
0.0063
SER 123
0.0129
ALA 124
0.0146
GLY 125
0.0153
THR 126
0.0146
VAL 127
0.0209
CYS 128
0.0230
VAL 129
0.0119
GLU 130
0.0123
GLU 131
0.0275
ARG 132
0.0209
ARG 133
0.0262
ARG 134
0.0233
PRO 135
0.0200
VAL 136
0.0215
TYR 137
0.0234
ASP 138
0.0216
HIS 139
0.0125
ASP 140
0.0176
ASN 141
0.0193
TRP 142
0.0204
SER 143
0.0129
ASP 144
0.0082
VAL 145
0.0068
ASP 146
0.0211
PHE 147
0.0200
CYS 148
0.0153
ARG 149
0.0307
ARG 150
0.0412
VAL 151
0.0513
LYS 152
0.0468
MET 153
0.0253
THR 154
0.0182
GLY 155
0.0034
TRP 156
0.0050
MET 157
0.0052
TYR 158
0.0044
PHE 159
0.0059
VAL 160
0.0059
SER 161
0.0039
LYS 162
0.0036
SER 163
0.0087
LEU 164
0.0069
ALA 165
0.0065
GLU 166
0.0061
LYS 167
0.0096
ALA 168
0.0091
ALA 169
0.0067
MET 170
0.0086
ALA 171
0.0183
TYR 172
0.0087
ALA 173
0.0140
ALA 174
0.0229
GLU 175
0.0084
HIS 176
0.0272
GLY 177
0.0280
LEU 178
0.0229
ASP 179
0.0131
LEU 180
0.0113
VAL 181
0.0115
SER 182
0.0109
VAL 183
0.0097
ILE 184
0.0088
PRO 185
0.0052
THR 186
0.0020
LEU 187
0.0062
VAL 188
0.0064
VAL 189
0.0064
GLY 190
0.0061
PRO 191
0.0073
PHE 192
0.0087
LEU 193
0.0087
SER 194
0.0261
ALA 195
0.0286
ALA 196
0.0248
MET 197
0.0088
PRO 198
0.0101
PRO 199
0.0076
SER 200
0.0114
LEU 201
0.0108
VAL 202
0.0097
THR 203
0.0127
ALA 204
0.0154
LEU 205
0.0096
ALA 206
0.0093
LEU 207
0.0161
VAL 208
0.0198
THR 209
0.0264
GLY 210
0.0422
ASN 211
0.0351
GLU 212
0.0333
ALA 213
0.0323
HIS 214
0.0226
TYR 215
0.0121
SER 216
0.0154
ILE 217
0.0117
LEU 218
0.0048
LYS 219
0.0112
GLN 220
0.0073
VAL 221
0.0092
GLN 222
0.0088
PHE 223
0.0078
VAL 224
0.0061
HIS 225
0.0129
LEU 226
0.0139
ASP 227
0.0160
ASP 228
0.0082
LEU 229
0.0058
CYS 230
0.0082
ASP 231
0.0042
ALA 232
0.0123
GLU 233
0.0117
ILE 234
0.0083
PHE 235
0.0187
LEU 236
0.0169
PHE 237
0.0111
GLU 238
0.0177
HIS 239
0.0239
PRO 240
0.0214
ALA 241
0.0182
ALA 242
0.0178
ALA 243
0.0121
GLY 244
0.0122
ARG 245
0.0083
TYR 246
0.0092
VAL 247
0.0073
CYS 248
0.0087
SER 249
0.0032
SER 250
0.0069
HIS 251
0.0132
ASP 252
0.0140
ALA 253
0.0136
THR 254
0.0122
ILE 255
0.0098
HIS 256
0.0084
GLY 257
0.0103
LEU 258
0.0135
ALA 259
0.0109
ALA 260
0.0068
MET 261
0.0066
LEU 262
0.0112
ARG 263
0.0134
ASP 264
0.0095
ARG 265
0.0052
TYR 266
0.0079
PRO 267
0.0124
GLU 268
0.0112
TYR 269
0.0099
ASP 270
0.0067
ILE 271
0.0148
PRO 272
0.0166
GLN 273
0.0233
LYS 274
0.0405
LEU 275
0.0171
ARG 276
0.0219
GLY 277
0.0397
ILE 278
0.0334
GLU 279
0.0185
ASP 280
0.0101
ASP 281
0.0209
LEU 282
0.0209
GLN 283
0.0400
PRO 284
0.0278
VAL 285
0.0153
HIS 286
0.0161
PHE 287
0.0102
SER 288
0.0095
SER 289
0.0071
LYS 290
0.0239
LYS 291
0.0089
LEU 292
0.0119
LEU 293
0.0113
ASP 294
0.0096
HIS 295
0.0151
GLY 296
0.0152
PHE 297
0.0140
THR 298
0.0107
PHE 299
0.0136
ARG 300
0.0203
TYR 301
0.0194
THR 302
0.0159
VAL 303
0.0185
GLU 304
0.0107
ASP 305
0.0098
MET 306
0.0110
PHE 307
0.0110
ASP 308
0.0064
ALA 309
0.0123
GLY 310
0.0128
ILE 311
0.0172
ARG 312
0.0189
THR 313
0.0180
CYS 314
0.0163
ARG 315
0.0079
GLU 316
0.0095
LYS 317
0.0108
GLY 318
0.0129
LEU 319
0.0161
ILE 320
0.0156
PRO 321
0.0194
LEU 322
0.0168
ALA 323
0.0261
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.