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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 = 0.0970
TRP 1
0.0247
VAL 2
0.0403
VAL 3
0.0235
GLY 4
0.0540
MET 5
0.0417
GLY 6
0.0386
ILE 7
0.0577
VAL 8
0.0366
MET 9
0.0273
SER 10
0.0395
LEU 11
0.0224
ILE 12
0.0115
VAL 13
0.0199
LEU 14
0.0087
ALA 15
0.0069
ILE 16
0.0110
VAL 17
0.0072
PHE 18
0.0064
GLY 19
0.0090
ASN 20
0.0081
VAL 21
0.0059
LEU 22
0.0046
VAL 23
0.0057
ILE 24
0.0055
THR 25
0.0033
ALA 26
0.0034
ILE 27
0.0066
ALA 28
0.0065
LYS 29
0.0059
PHE 30
0.0067
GLU 31
0.0114
ARG 32
0.0100
LEU 33
0.0098
GLN 34
0.0114
THR 35
0.0196
VAL 36
0.0125
THR 37
0.0082
ASN 38
0.0100
TYR 39
0.0096
PHE 40
0.0116
ILE 41
0.0080
THR 42
0.0085
SER 43
0.0108
LEU 44
0.0082
ALA 45
0.0073
CYS 46
0.0071
ALA 47
0.0045
ASP 48
0.0082
LEU 49
0.0090
VAL 50
0.0062
MET 51
0.0090
GLY 52
0.0109
LEU 53
0.0104
ALA 54
0.0097
VAL 55
0.0079
VAL 56
0.0110
PRO 57
0.0194
PHE 58
0.0140
GLY 59
0.0103
ALA 60
0.0137
ALA 61
0.0185
HIS 62
0.0058
ILE 63
0.0190
LEU 64
0.0219
MET 65
0.0121
LYS 66
0.0119
MET 67
0.0257
TRP 68
0.0271
THR 69
0.0414
PHE 70
0.0376
GLY 71
0.0277
ASN 72
0.0253
PHE 73
0.0209
TRP 74
0.0172
CYS 75
0.0121
GLU 76
0.0078
PHE 77
0.0064
TRP 78
0.0046
THR 79
0.0110
SER 80
0.0105
ILE 81
0.0057
ASP 82
0.0063
VAL 83
0.0131
LEU 84
0.0111
CYS 85
0.0035
VAL 86
0.0073
THR 87
0.0064
ALA 88
0.0063
SER 89
0.0050
ILE 90
0.0043
GLU 91
0.0136
THR 92
0.0141
LEU 93
0.0082
CYS 94
0.0087
VAL 95
0.0085
ILE 96
0.0077
ALA 97
0.0039
VAL 98
0.0044
ASP 99
0.0093
ARG 100
0.0073
TYR 101
0.0089
PHE 102
0.0112
ALA 103
0.0116
ILE 104
0.0100
THR 105
0.0031
SER 106
0.0104
PRO 107
0.0970
PHE 108
0.0319
LYS 109
0.0193
TYR 110
0.0197
GLN 111
0.0241
SER 112
0.0234
LEU 113
0.0184
LEU 114
0.0226
THR 115
0.0258
LYS 116
0.0192
ASN 117
0.0220
LYS 118
0.0214
ALA 119
0.0132
ARG 120
0.0171
VAL 121
0.0180
ILE 122
0.0196
ILE 123
0.0161
LEU 124
0.0131
MET 125
0.0325
VAL 126
0.0232
TRP 127
0.0202
ILE 128
0.0333
VAL 129
0.0278
SER 130
0.0140
GLY 131
0.0220
LEU 132
0.0229
THR 133
0.0199
SER 134
0.0210
PHE 135
0.0201
LEU 136
0.0281
PRO 137
0.0230
ILE 138
0.0131
GLN 139
0.0203
MET 140
0.0338
HIS 141
0.0282
TRP 142
0.0222
TYR 143
0.0130
ARG 144
0.0207
ALA 145
0.0157
THR 146
0.0389
HIS 147
0.0497
GLN 148
0.0496
GLU 149
0.0291
ALA 150
0.0194
ILE 151
0.0222
ASN 152
0.0258
CYS 153
0.0072
TYR 154
0.0100
ALA 155
0.0186
ASN 156
0.0201
GLU 157
0.0297
THR 158
0.0265
CYS 159
0.0152
CYS 160
0.0165
ASP 161
0.0157
PHE 162
0.0154
PHE 163
0.0158
THR 164
0.0142
ASN 165
0.0160
GLN 166
0.0279
ALA 167
0.0183
TYR 168
0.0164
ALA 169
0.0226
ILE 170
0.0208
ALA 171
0.0197
SER 172
0.0249
SER 173
0.0218
ILE 174
0.0242
VAL 175
0.0264
SER 176
0.0191
PHE 177
0.0139
TYR 178
0.0157
VAL 179
0.0250
PRO 180
0.0146
LEU 181
0.0131
VAL 182
0.0176
ILE 183
0.0129
MET 184
0.0073
VAL 185
0.0076
PHE 186
0.0082
VAL 187
0.0058
TYR 188
0.0048
SER 189
0.0069
ARG 190
0.0096
VAL 191
0.0078
PHE 192
0.0043
GLN 193
0.0122
GLU 194
0.0137
ALA 195
0.0122
LYS 196
0.0130
ARG 197
0.0197
GLN 198
0.0178
LEU 199
0.0151
GLN 200
0.0062
LYS 201
0.0117
ILE 202
0.0119
ASP 203
0.0132
LYS 204
0.0104
SER 205
0.0044
GLU 206
0.0036
GLY 207
0.0064
ARG 208
0.0018
PHE 209
0.0076
HIS 210
0.0031
VAL 211
0.0142
GLN 212
0.0081
ASN 213
0.0031
LEU 214
0.0043
SER 215
0.0050
GLN 216
0.0039
VAL 217
0.0057
GLU 218
0.0065
GLN 219
0.0117
ASP 220
0.0074
GLY 221
0.0104
ARG 222
0.0069
THR 223
0.0017
GLY 224
0.0044
HIS 225
0.0093
GLY 226
0.0080
LEU 227
0.0119
ARG 228
0.0109
ARG 229
0.0181
SER 230
0.0042
SER 231
0.0061
LYS 232
0.0093
PHE 233
0.0081
CYS 234
0.0080
LEU 235
0.0188
LYS 236
0.0265
GLU 237
0.0154
HIS 238
0.0064
LYS 239
0.0116
ALA 240
0.0139
LEU 241
0.0072
LYS 242
0.0101
THR 243
0.0068
LEU 244
0.0051
GLY 245
0.0052
ILE 246
0.0021
ILE 247
0.0034
MET 248
0.0024
GLY 249
0.0061
THR 250
0.0101
PHE 251
0.0091
THR 252
0.0115
LEU 253
0.0165
CYS 254
0.0142
TRP 255
0.0133
LEU 256
0.0139
PRO 257
0.0100
PHE 258
0.0113
PHE 259
0.0124
ILE 260
0.0123
VAL 261
0.0193
ASN 262
0.0203
ILE 263
0.0201
VAL 264
0.0179
HIS 265
0.0191
VAL 266
0.0200
ILE 267
0.0214
GLN 268
0.0157
ASP 269
0.0202
ASN 270
0.0208
LEU 271
0.0130
ILE 272
0.0263
ARG 273
0.0300
LYS 274
0.0213
GLU 275
0.0437
VAL 276
0.0360
TYR 277
0.0206
ILE 278
0.0054
LEU 279
0.0035
LEU 280
0.0094
ASN 281
0.0113
TRP 282
0.0066
ILE 283
0.0123
GLY 284
0.0145
TYR 285
0.0115
VAL 286
0.0123
ASN 287
0.0134
SER 288
0.0122
GLY 289
0.0138
PHE 290
0.0132
ASN 291
0.0084
PRO 292
0.0098
LEU 293
0.0112
ILE 294
0.0055
TYR 295
0.0062
CYS 296
0.0077
ARG 297
0.0049
SER 298
0.0076
PRO 299
0.0056
ASP 300
0.0018
PHE 301
0.0027
ARG 302
0.0048
ILE 303
0.0051
ALA 304
0.0038
PHE 305
0.0025
GLN 306
0.0060
GLU 307
0.0055
LEU 308
0.0018
LEU 309
0.0027
CYS 310
0.0045
LEU 311
0.0053
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.