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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 = 0.0750
TRP 1
0.0150
VAL 2
0.0280
VAL 3
0.0193
GLY 4
0.0054
MET 5
0.0126
GLY 6
0.0083
ILE 7
0.0124
VAL 8
0.0169
MET 9
0.0159
SER 10
0.0229
LEU 11
0.0197
ILE 12
0.0146
VAL 13
0.0166
LEU 14
0.0277
ALA 15
0.0211
ILE 16
0.0117
VAL 17
0.0161
PHE 18
0.0222
GLY 19
0.0157
ASN 20
0.0086
VAL 21
0.0073
LEU 22
0.0083
VAL 23
0.0063
ILE 24
0.0027
THR 25
0.0057
ALA 26
0.0058
ILE 27
0.0050
ALA 28
0.0075
LYS 29
0.0107
PHE 30
0.0101
GLU 31
0.0128
ARG 32
0.0136
LEU 33
0.0074
GLN 34
0.0075
THR 35
0.0054
VAL 36
0.0032
THR 37
0.0050
ASN 38
0.0043
TYR 39
0.0049
PHE 40
0.0077
ILE 41
0.0064
THR 42
0.0049
SER 43
0.0072
LEU 44
0.0077
ALA 45
0.0046
CYS 46
0.0016
ALA 47
0.0027
ASP 48
0.0025
LEU 49
0.0052
VAL 50
0.0074
MET 51
0.0090
GLY 52
0.0100
LEU 53
0.0109
ALA 54
0.0138
VAL 55
0.0129
VAL 56
0.0148
PRO 57
0.0171
PHE 58
0.0144
GLY 59
0.0138
ALA 60
0.0176
ALA 61
0.0207
HIS 62
0.0156
ILE 63
0.0189
LEU 64
0.0200
MET 65
0.0238
LYS 66
0.0189
MET 67
0.0138
TRP 68
0.0134
THR 69
0.0200
PHE 70
0.0178
GLY 71
0.0151
ASN 72
0.0095
PHE 73
0.0122
TRP 74
0.0122
CYS 75
0.0104
GLU 76
0.0103
PHE 77
0.0134
TRP 78
0.0126
THR 79
0.0109
SER 80
0.0118
ILE 81
0.0141
ASP 82
0.0118
VAL 83
0.0083
LEU 84
0.0095
CYS 85
0.0060
VAL 86
0.0068
THR 87
0.0102
ALA 88
0.0093
SER 89
0.0104
ILE 90
0.0127
GLU 91
0.0144
THR 92
0.0139
LEU 93
0.0158
CYS 94
0.0197
VAL 95
0.0146
ILE 96
0.0145
ALA 97
0.0169
VAL 98
0.0185
ASP 99
0.0145
ARG 100
0.0161
TYR 101
0.0181
PHE 102
0.0194
ALA 103
0.0209
ILE 104
0.0224
THR 105
0.0267
SER 106
0.0125
PRO 107
0.0750
PHE 108
0.0210
LYS 109
0.0277
TYR 110
0.0288
GLN 111
0.0195
SER 112
0.0087
LEU 113
0.0082
LEU 114
0.0122
THR 115
0.0266
LYS 116
0.0171
ASN 117
0.0227
LYS 118
0.0300
ALA 119
0.0188
ARG 120
0.0177
VAL 121
0.0246
ILE 122
0.0206
ILE 123
0.0163
LEU 124
0.0216
MET 125
0.0123
VAL 126
0.0068
TRP 127
0.0049
ILE 128
0.0096
VAL 129
0.0177
SER 130
0.0129
GLY 131
0.0248
LEU 132
0.0368
THR 133
0.0163
SER 134
0.0124
PHE 135
0.0176
LEU 136
0.0209
PRO 137
0.0079
ILE 138
0.0058
GLN 139
0.0076
MET 140
0.0082
HIS 141
0.0159
TRP 142
0.0207
TYR 143
0.0227
ARG 144
0.0231
ALA 145
0.0231
THR 146
0.0252
HIS 147
0.0271
GLN 148
0.0268
GLU 149
0.0154
ALA 150
0.0095
ILE 151
0.0112
ASN 152
0.0148
CYS 153
0.0147
TYR 154
0.0151
ALA 155
0.0217
ASN 156
0.0211
GLU 157
0.0142
THR 158
0.0160
CYS 159
0.0077
CYS 160
0.0033
ASP 161
0.0088
PHE 162
0.0097
PHE 163
0.0157
THR 164
0.0204
ASN 165
0.0256
GLN 166
0.0192
ALA 167
0.0191
TYR 168
0.0198
ALA 169
0.0183
ILE 170
0.0176
ALA 171
0.0197
SER 172
0.0157
SER 173
0.0160
ILE 174
0.0180
VAL 175
0.0151
SER 176
0.0134
PHE 177
0.0138
TYR 178
0.0134
VAL 179
0.0234
PRO 180
0.0198
LEU 181
0.0166
VAL 182
0.0252
ILE 183
0.0293
MET 184
0.0196
VAL 185
0.0151
PHE 186
0.0227
VAL 187
0.0153
TYR 188
0.0126
SER 189
0.0157
ARG 190
0.0106
VAL 191
0.0091
PHE 192
0.0078
GLN 193
0.0231
GLU 194
0.0233
ALA 195
0.0159
LYS 196
0.0145
ARG 197
0.0339
GLN 198
0.0383
LEU 199
0.0222
GLN 200
0.0191
LYS 201
0.0302
ILE 202
0.0545
ASP 203
0.0279
LYS 204
0.0369
SER 205
0.0326
GLU 206
0.0174
GLY 207
0.0145
ARG 208
0.0185
PHE 209
0.0178
HIS 210
0.0115
VAL 211
0.0271
GLN 212
0.0166
ASN 213
0.0135
LEU 214
0.0235
SER 215
0.0116
GLN 216
0.0028
VAL 217
0.0152
GLU 218
0.0153
GLN 219
0.0265
ASP 220
0.0252
GLY 221
0.0386
ARG 222
0.0149
THR 223
0.0107
GLY 224
0.0093
HIS 225
0.0114
GLY 226
0.0214
LEU 227
0.0248
ARG 228
0.0163
ARG 229
0.0220
SER 230
0.0168
SER 231
0.0138
LYS 232
0.0140
PHE 233
0.0149
CYS 234
0.0148
LEU 235
0.0148
LYS 236
0.0236
GLU 237
0.0219
HIS 238
0.0136
LYS 239
0.0118
ALA 240
0.0141
LEU 241
0.0113
LYS 242
0.0134
THR 243
0.0101
LEU 244
0.0099
GLY 245
0.0126
ILE 246
0.0092
ILE 247
0.0090
MET 248
0.0084
GLY 249
0.0068
THR 250
0.0058
PHE 251
0.0040
THR 252
0.0028
LEU 253
0.0074
CYS 254
0.0076
TRP 255
0.0057
LEU 256
0.0078
PRO 257
0.0117
PHE 258
0.0111
PHE 259
0.0109
ILE 260
0.0137
VAL 261
0.0147
ASN 262
0.0137
ILE 263
0.0189
VAL 264
0.0162
HIS 265
0.0130
VAL 266
0.0182
ILE 267
0.0225
GLN 268
0.0115
ASP 269
0.0146
ASN 270
0.0248
LEU 271
0.0242
ILE 272
0.0200
ARG 273
0.0243
LYS 274
0.0263
GLU 275
0.0417
VAL 276
0.0386
TYR 277
0.0203
ILE 278
0.0171
LEU 279
0.0207
LEU 280
0.0195
ASN 281
0.0145
TRP 282
0.0142
ILE 283
0.0153
GLY 284
0.0087
TYR 285
0.0096
VAL 286
0.0113
ASN 287
0.0081
SER 288
0.0074
GLY 289
0.0124
PHE 290
0.0136
ASN 291
0.0128
PRO 292
0.0145
LEU 293
0.0123
ILE 294
0.0122
TYR 295
0.0095
CYS 296
0.0081
ARG 297
0.0030
SER 298
0.0044
PRO 299
0.0068
ASP 300
0.0085
PHE 301
0.0031
ARG 302
0.0042
ILE 303
0.0081
ALA 304
0.0073
PHE 305
0.0047
GLN 306
0.0077
GLU 307
0.0108
LEU 308
0.0146
LEU 309
0.0273
CYS 310
0.0235
LEU 311
0.0184
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.