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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 = 0.0797
TRP 1
0.0154
VAL 2
0.0111
VAL 3
0.0246
GLY 4
0.0343
MET 5
0.0186
GLY 6
0.0082
ILE 7
0.0103
VAL 8
0.0215
MET 9
0.0184
SER 10
0.0188
LEU 11
0.0192
ILE 12
0.0162
VAL 13
0.0140
LEU 14
0.0144
ALA 15
0.0070
ILE 16
0.0033
VAL 17
0.0042
PHE 18
0.0037
GLY 19
0.0062
ASN 20
0.0056
VAL 21
0.0065
LEU 22
0.0087
VAL 23
0.0041
ILE 24
0.0078
THR 25
0.0126
ALA 26
0.0074
ILE 27
0.0080
ALA 28
0.0201
LYS 29
0.0246
PHE 30
0.0105
GLU 31
0.0186
ARG 32
0.0100
LEU 33
0.0178
GLN 34
0.0258
THR 35
0.0416
VAL 36
0.0338
THR 37
0.0256
ASN 38
0.0235
TYR 39
0.0235
PHE 40
0.0181
ILE 41
0.0136
THR 42
0.0102
SER 43
0.0102
LEU 44
0.0096
ALA 45
0.0078
CYS 46
0.0102
ALA 47
0.0091
ASP 48
0.0068
LEU 49
0.0061
VAL 50
0.0060
MET 51
0.0047
GLY 52
0.0077
LEU 53
0.0062
ALA 54
0.0057
VAL 55
0.0063
VAL 56
0.0078
PRO 57
0.0106
PHE 58
0.0094
GLY 59
0.0089
ALA 60
0.0122
ALA 61
0.0129
HIS 62
0.0097
ILE 63
0.0097
LEU 64
0.0100
MET 65
0.0123
LYS 66
0.0086
MET 67
0.0076
TRP 68
0.0084
THR 69
0.0134
PHE 70
0.0130
GLY 71
0.0104
ASN 72
0.0113
PHE 73
0.0095
TRP 74
0.0062
CYS 75
0.0041
GLU 76
0.0081
PHE 77
0.0074
TRP 78
0.0048
THR 79
0.0088
SER 80
0.0163
ILE 81
0.0115
ASP 82
0.0098
VAL 83
0.0182
LEU 84
0.0223
CYS 85
0.0166
VAL 86
0.0142
THR 87
0.0209
ALA 88
0.0170
SER 89
0.0149
ILE 90
0.0122
GLU 91
0.0141
THR 92
0.0121
LEU 93
0.0074
CYS 94
0.0084
VAL 95
0.0073
ILE 96
0.0096
ALA 97
0.0027
VAL 98
0.0016
ASP 99
0.0089
ARG 100
0.0085
TYR 101
0.0026
PHE 102
0.0014
ALA 103
0.0025
ILE 104
0.0057
THR 105
0.0045
SER 106
0.0023
PRO 107
0.0162
PHE 108
0.0258
LYS 109
0.0096
TYR 110
0.0078
GLN 111
0.0026
SER 112
0.0117
LEU 113
0.0149
LEU 114
0.0177
THR 115
0.0325
LYS 116
0.0429
ASN 117
0.0514
LYS 118
0.0317
ALA 119
0.0275
ARG 120
0.0294
VAL 121
0.0246
ILE 122
0.0180
ILE 123
0.0184
LEU 124
0.0224
MET 125
0.0185
VAL 126
0.0188
TRP 127
0.0190
ILE 128
0.0188
VAL 129
0.0265
SER 130
0.0278
GLY 131
0.0291
LEU 132
0.0338
THR 133
0.0308
SER 134
0.0277
PHE 135
0.0321
LEU 136
0.0369
PRO 137
0.0265
ILE 138
0.0201
GLN 139
0.0336
MET 140
0.0419
HIS 141
0.0276
TRP 142
0.0212
TYR 143
0.0131
ARG 144
0.0202
ALA 145
0.0440
THR 146
0.0797
HIS 147
0.0333
GLN 148
0.0186
GLU 149
0.0196
ALA 150
0.0040
ILE 151
0.0334
ASN 152
0.0500
CYS 153
0.0096
TYR 154
0.0146
ALA 155
0.0365
ASN 156
0.0284
GLU 157
0.0137
THR 158
0.0079
CYS 159
0.0081
CYS 160
0.0054
ASP 161
0.0070
PHE 162
0.0081
PHE 163
0.0121
THR 164
0.0200
ASN 165
0.0240
GLN 166
0.0303
ALA 167
0.0203
TYR 168
0.0116
ALA 169
0.0165
ILE 170
0.0211
ALA 171
0.0095
SER 172
0.0086
SER 173
0.0100
ILE 174
0.0095
VAL 175
0.0104
SER 176
0.0129
PHE 177
0.0097
TYR 178
0.0092
VAL 179
0.0162
PRO 180
0.0151
LEU 181
0.0125
VAL 182
0.0218
ILE 183
0.0235
MET 184
0.0136
VAL 185
0.0203
PHE 186
0.0357
VAL 187
0.0116
TYR 188
0.0058
SER 189
0.0145
ARG 190
0.0075
VAL 191
0.0017
PHE 192
0.0022
GLN 193
0.0063
GLU 194
0.0077
ALA 195
0.0092
LYS 196
0.0088
ARG 197
0.0114
GLN 198
0.0127
LEU 199
0.0057
GLN 200
0.0105
LYS 201
0.0242
ILE 202
0.0095
ASP 203
0.0355
LYS 204
0.0105
SER 205
0.0045
GLU 206
0.0089
GLY 207
0.0091
ARG 208
0.0106
PHE 209
0.0086
HIS 210
0.0038
VAL 211
0.0041
GLN 212
0.0082
ASN 213
0.0102
LEU 214
0.0124
SER 215
0.0081
GLN 216
0.0024
VAL 217
0.0066
GLU 218
0.0053
GLN 219
0.0065
ASP 220
0.0069
GLY 221
0.0059
ARG 222
0.0049
THR 223
0.0087
GLY 224
0.0035
HIS 225
0.0063
GLY 226
0.0135
LEU 227
0.0111
ARG 228
0.0080
ARG 229
0.0043
SER 230
0.0048
SER 231
0.0030
LYS 232
0.0037
PHE 233
0.0006
CYS 234
0.0035
LEU 235
0.0031
LYS 236
0.0100
GLU 237
0.0094
HIS 238
0.0072
LYS 239
0.0054
ALA 240
0.0085
LEU 241
0.0048
LYS 242
0.0052
THR 243
0.0069
LEU 244
0.0059
GLY 245
0.0052
ILE 246
0.0068
ILE 247
0.0020
MET 248
0.0028
GLY 249
0.0065
THR 250
0.0058
PHE 251
0.0076
THR 252
0.0078
LEU 253
0.0079
CYS 254
0.0064
TRP 255
0.0069
LEU 256
0.0080
PRO 257
0.0121
PHE 258
0.0117
PHE 259
0.0115
ILE 260
0.0152
VAL 261
0.0140
ASN 262
0.0134
ILE 263
0.0200
VAL 264
0.0170
HIS 265
0.0056
VAL 266
0.0205
ILE 267
0.0235
GLN 268
0.0201
ASP 269
0.0443
ASN 270
0.0632
LEU 271
0.0234
ILE 272
0.0147
ARG 273
0.0199
LYS 274
0.0073
GLU 275
0.0195
VAL 276
0.0155
TYR 277
0.0092
ILE 278
0.0147
LEU 279
0.0130
LEU 280
0.0127
ASN 281
0.0103
TRP 282
0.0106
ILE 283
0.0072
GLY 284
0.0059
TYR 285
0.0041
VAL 286
0.0037
ASN 287
0.0031
SER 288
0.0019
GLY 289
0.0039
PHE 290
0.0057
ASN 291
0.0053
PRO 292
0.0064
LEU 293
0.0120
ILE 294
0.0106
TYR 295
0.0097
CYS 296
0.0149
ARG 297
0.0149
SER 298
0.0155
PRO 299
0.0210
ASP 300
0.0193
PHE 301
0.0108
ARG 302
0.0187
ILE 303
0.0267
ALA 304
0.0195
PHE 305
0.0145
GLN 306
0.0217
GLU 307
0.0203
LEU 308
0.0115
LEU 309
0.0181
CYS 310
0.0387
LEU 311
0.0454
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.