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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 = 0.0578
MET 1
0.0324
VAL 2
0.0236
LEU 3
0.0280
ASP 4
0.0234
LEU 5
0.0173
LEU 6
0.0208
LYS 7
0.0204
SER 8
0.0146
GLY 9
0.0137
VAL 10
0.0119
LEU 11
0.0114
LEU 12
0.0112
ALA 13
0.0078
VAL 14
0.0080
LEU 15
0.0078
ALA 16
0.0078
SER 17
0.0100
PHE 18
0.0121
THR 19
0.0103
PHE 20
0.0118
SER 21
0.0184
VAL 22
0.0149
MET 23
0.0099
ASN 24
0.0145
ALA 25
0.0158
LEU 26
0.0082
VAL 27
0.0069
LYS 28
0.0082
GLU 29
0.0164
ALA 30
0.0113
SER 31
0.0160
ALA 32
0.0250
THR 33
0.0245
LEU 34
0.0246
PRO 35
0.0275
ALA 36
0.0207
ALA 37
0.0286
GLU 38
0.0313
ILE 39
0.0195
VAL 40
0.0231
PHE 41
0.0290
PHE 42
0.0241
ARG 43
0.0136
SER 44
0.0111
ALA 45
0.0138
ILE 46
0.0046
GLY 47
0.0032
THR 48
0.0052
LEU 49
0.0111
LEU 50
0.0117
ILE 51
0.0092
TYR 52
0.0073
LEU 53
0.0079
LEU 54
0.0062
MET 55
0.0047
ARG 56
0.0094
GLN 57
0.0186
ALA 58
0.0150
GLY 59
0.0083
VAL 60
0.0045
ALA 61
0.0041
LEU 62
0.0073
SER 63
0.0156
ARG 64
0.0089
GLN 65
0.0218
GLY 66
0.0193
VAL 67
0.0155
PRO 68
0.0184
MET 69
0.0057
LEU 70
0.0073
LEU 71
0.0092
VAL 72
0.0061
ARG 73
0.0057
GLY 74
0.0077
VAL 75
0.0131
MET 76
0.0139
GLY 77
0.0159
ALA 78
0.0183
LEU 79
0.0189
TYR 80
0.0157
LEU 81
0.0146
VAL 82
0.0160
CYS 83
0.0163
TYR 84
0.0143
PHE 85
0.0116
TYR 86
0.0108
ALA 87
0.0121
ILE 88
0.0146
ALA 89
0.0116
HIS 90
0.0113
ILE 91
0.0168
PRO 92
0.0202
LEU 93
0.0256
ALA 94
0.0249
ASP 95
0.0178
ALA 96
0.0200
SER 97
0.0191
ILE 98
0.0149
LEU 99
0.0134
ALA 100
0.0136
HIS 101
0.0076
MET 102
0.0076
SER 103
0.0093
PRO 104
0.0116
PHE 105
0.0096
PHE 106
0.0114
VAL 107
0.0133
ILE 108
0.0138
LEU 109
0.0135
PHE 110
0.0149
SER 111
0.0162
ALA 112
0.0165
LEU 113
0.0242
PHE 114
0.0271
LEU 115
0.0192
GLY 116
0.0209
GLU 117
0.0174
ARG 118
0.0283
ILE 119
0.0197
PRO 120
0.0216
ARG 121
0.0229
ALA 122
0.0255
VAL 123
0.0184
TYR 124
0.0163
TRP 125
0.0229
LEU 126
0.0163
LEU 127
0.0091
LEU 128
0.0197
VAL 129
0.0137
VAL 130
0.0024
VAL 131
0.0140
LEU 132
0.0195
GLY 133
0.0091
ALA 134
0.0100
LEU 135
0.0177
MET 136
0.0127
ILE 137
0.0111
VAL 138
0.0100
LYS 139
0.0171
PRO 140
0.0170
PHE 141
0.0293
SER 142
0.0311
TYR 143
0.0328
SER 144
0.0578
SER 145
0.0287
TYR 146
0.0151
SER 147
0.0161
VAL 148
0.0213
TYR 149
0.0125
ALA 150
0.0127
VAL 151
0.0184
VAL 152
0.0174
GLY 153
0.0175
LEU 154
0.0160
LEU 155
0.0175
SER 156
0.0171
ALA 157
0.0113
VAL 158
0.0125
PHE 159
0.0136
ALA 160
0.0096
ALA 161
0.0124
GLY 162
0.0139
ALA 163
0.0091
SER 164
0.0104
VAL 165
0.0149
ALA 166
0.0109
ILE 167
0.0093
ARG 168
0.0084
GLN 169
0.0135
LEU 170
0.0138
SER 171
0.0123
ALA 172
0.0169
ARG 173
0.0128
HIS 174
0.0125
HIS 175
0.0087
THR 176
0.0075
TYR 177
0.0081
GLU 178
0.0092
ILE 179
0.0060
VAL 180
0.0055
PHE 181
0.0063
TYR 182
0.0052
PHE 183
0.0055
LEU 184
0.0070
ALA 185
0.0121
VAL 186
0.0163
ALA 187
0.0242
THR 188
0.0254
LEU 189
0.0305
VAL 190
0.0322
ALA 191
0.0409
ILE 192
0.0405
PRO 193
0.0347
LEU 194
0.0276
MET 195
0.0220
TRP 196
0.0397
ASN 197
0.0368
ASP 198
0.0235
PHE 199
0.0364
VAL 200
0.0350
VAL 201
0.0359
PRO 202
0.0174
ALA 203
0.0252
THR 204
0.0423
LEU 205
0.0317
ARG 206
0.0212
GLU 207
0.0181
TRP 208
0.0059
GLY 209
0.0122
LEU 210
0.0172
LEU 211
0.0146
LEU 212
0.0096
ALA 213
0.0103
ILE 214
0.0105
GLY 215
0.0088
VAL 216
0.0109
VAL 217
0.0101
SER 218
0.0095
LEU 219
0.0070
LEU 220
0.0088
GLY 221
0.0077
GLN 222
0.0045
VAL 223
0.0040
PHE 224
0.0040
LEU 225
0.0039
THR 226
0.0032
ARG 227
0.0079
ALA 228
0.0066
PHE 229
0.0078
SER 230
0.0075
HIS 231
0.0108
GLU 232
0.0118
SER 233
0.0092
ALA 234
0.0101
THR 235
0.0131
ILE 236
0.0138
VAL 237
0.0090
ALA 238
0.0114
VAL 239
0.0122
THR 240
0.0105
ARG 241
0.0053
TYR 242
0.0052
ILE 243
0.0068
GLY 244
0.0123
ILE 245
0.0148
VAL 246
0.0175
PHE 247
0.0206
ASN 248
0.0262
ALA 249
0.0328
GLY 250
0.0335
TRP 251
0.0265
GLY 252
0.0305
TRP 253
0.0367
LEU 254
0.0290
PHE 255
0.0183
TRP 256
0.0188
SER 257
0.0261
GLU 258
0.0295
VAL 259
0.0307
PRO 260
0.0267
ASP 261
0.0212
ALA 262
0.0212
LEU 263
0.0143
THR 264
0.0161
ILE 265
0.0197
ALA 266
0.0084
GLY 267
0.0107
GLY 268
0.0099
VAL 269
0.0123
LEU 270
0.0105
ILE 271
0.0049
VAL 272
0.0080
VAL 273
0.0157
ALA 274
0.0157
CYS 275
0.0152
ILE 276
0.0184
ALA 277
0.0249
LEU 278
0.0251
SER 279
0.0139
ARG 280
0.0301
THR 281
0.0177
LYS 282
0.0014
LYS 283
0.0073
GLY 284
0.0201
HIS 285
0.0192
HIS 286
0.0146
HIS 287
0.0200
HIS 288
0.0175
HIS 289
0.0189
HIS 290
0.0175
HIS 291
0.0105
HIS 292
0.0132
HIS 293
0.0139
HIS 294
0.0255
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.