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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 = 0.0491
MET 1
0.0154
VAL 2
0.0184
LEU 3
0.0225
ASP 4
0.0245
LEU 5
0.0213
LEU 6
0.0269
LYS 7
0.0233
SER 8
0.0215
GLY 9
0.0103
VAL 10
0.0110
LEU 11
0.0204
LEU 12
0.0185
ALA 13
0.0108
VAL 14
0.0185
LEU 15
0.0195
ALA 16
0.0120
SER 17
0.0142
PHE 18
0.0219
THR 19
0.0107
PHE 20
0.0049
SER 21
0.0091
VAL 22
0.0083
MET 23
0.0040
ASN 24
0.0023
ALA 25
0.0060
LEU 26
0.0053
VAL 27
0.0048
LYS 28
0.0048
GLU 29
0.0094
ALA 30
0.0096
SER 31
0.0092
ALA 32
0.0093
THR 33
0.0115
LEU 34
0.0121
PRO 35
0.0106
ALA 36
0.0124
ALA 37
0.0094
GLU 38
0.0079
ILE 39
0.0081
VAL 40
0.0077
PHE 41
0.0063
PHE 42
0.0100
ARG 43
0.0090
SER 44
0.0039
ALA 45
0.0124
ILE 46
0.0172
GLY 47
0.0151
THR 48
0.0138
LEU 49
0.0301
LEU 50
0.0330
ILE 51
0.0189
TYR 52
0.0166
LEU 53
0.0185
LEU 54
0.0195
MET 55
0.0190
ARG 56
0.0119
GLN 57
0.0411
ALA 58
0.0491
GLY 59
0.0364
VAL 60
0.0348
ALA 61
0.0463
LEU 62
0.0368
SER 63
0.0171
ARG 64
0.0410
GLN 65
0.0312
GLY 66
0.0216
VAL 67
0.0138
PRO 68
0.0166
MET 69
0.0157
LEU 70
0.0138
LEU 71
0.0201
VAL 72
0.0313
ARG 73
0.0243
GLY 74
0.0209
VAL 75
0.0225
MET 76
0.0279
GLY 77
0.0255
ALA 78
0.0193
LEU 79
0.0210
TYR 80
0.0195
LEU 81
0.0148
VAL 82
0.0122
CYS 83
0.0108
TYR 84
0.0078
PHE 85
0.0080
TYR 86
0.0091
ALA 87
0.0024
ILE 88
0.0030
ALA 89
0.0062
HIS 90
0.0049
ILE 91
0.0036
PRO 92
0.0078
LEU 93
0.0098
ALA 94
0.0131
ASP 95
0.0106
ALA 96
0.0092
SER 97
0.0129
ILE 98
0.0134
LEU 99
0.0099
ALA 100
0.0062
HIS 101
0.0095
MET 102
0.0093
SER 103
0.0040
PRO 104
0.0081
PHE 105
0.0118
PHE 106
0.0121
VAL 107
0.0076
ILE 108
0.0152
LEU 109
0.0218
PHE 110
0.0135
SER 111
0.0130
ALA 112
0.0160
LEU 113
0.0243
PHE 114
0.0069
LEU 115
0.0126
GLY 116
0.0239
GLU 117
0.0154
ARG 118
0.0423
ILE 119
0.0109
PRO 120
0.0198
ARG 121
0.0088
ALA 122
0.0201
VAL 123
0.0210
TYR 124
0.0216
TRP 125
0.0164
LEU 126
0.0124
LEU 127
0.0082
LEU 128
0.0185
VAL 129
0.0276
VAL 130
0.0126
VAL 131
0.0199
LEU 132
0.0336
GLY 133
0.0129
ALA 134
0.0126
LEU 135
0.0243
MET 136
0.0141
ILE 137
0.0177
VAL 138
0.0215
LYS 139
0.0246
PRO 140
0.0247
PHE 141
0.0150
SER 142
0.0143
TYR 143
0.0283
SER 144
0.0428
SER 145
0.0127
TYR 146
0.0075
SER 147
0.0098
VAL 148
0.0094
TYR 149
0.0051
ALA 150
0.0088
VAL 151
0.0156
VAL 152
0.0118
GLY 153
0.0049
LEU 154
0.0080
LEU 155
0.0151
SER 156
0.0118
ALA 157
0.0083
VAL 158
0.0143
PHE 159
0.0228
ALA 160
0.0227
ALA 161
0.0175
GLY 162
0.0263
ALA 163
0.0278
SER 164
0.0220
VAL 165
0.0163
ALA 166
0.0224
ILE 167
0.0185
ARG 168
0.0156
GLN 169
0.0136
LEU 170
0.0141
SER 171
0.0209
ALA 172
0.0222
ARG 173
0.0126
HIS 174
0.0052
HIS 175
0.0087
THR 176
0.0059
TYR 177
0.0117
GLU 178
0.0118
ILE 179
0.0067
VAL 180
0.0065
PHE 181
0.0082
TYR 182
0.0099
PHE 183
0.0123
LEU 184
0.0063
ALA 185
0.0101
VAL 186
0.0147
ALA 187
0.0068
THR 188
0.0087
LEU 189
0.0195
VAL 190
0.0138
ALA 191
0.0065
ILE 192
0.0084
PRO 193
0.0096
LEU 194
0.0072
MET 195
0.0079
TRP 196
0.0120
ASN 197
0.0103
ASP 198
0.0149
PHE 199
0.0084
VAL 200
0.0077
VAL 201
0.0075
PRO 202
0.0091
ALA 203
0.0096
THR 204
0.0117
LEU 205
0.0127
ARG 206
0.0133
GLU 207
0.0101
TRP 208
0.0068
GLY 209
0.0052
LEU 210
0.0092
LEU 211
0.0115
LEU 212
0.0146
ALA 213
0.0112
ILE 214
0.0104
GLY 215
0.0122
VAL 216
0.0179
VAL 217
0.0122
SER 218
0.0126
LEU 219
0.0128
LEU 220
0.0142
GLY 221
0.0141
GLN 222
0.0140
VAL 223
0.0126
PHE 224
0.0128
LEU 225
0.0082
THR 226
0.0101
ARG 227
0.0063
ALA 228
0.0055
PHE 229
0.0141
SER 230
0.0126
HIS 231
0.0073
GLU 232
0.0116
SER 233
0.0132
ALA 234
0.0131
THR 235
0.0097
ILE 236
0.0076
VAL 237
0.0039
ALA 238
0.0086
VAL 239
0.0148
THR 240
0.0095
ARG 241
0.0086
TYR 242
0.0141
ILE 243
0.0267
GLY 244
0.0175
ILE 245
0.0203
VAL 246
0.0308
PHE 247
0.0246
ASN 248
0.0169
ALA 249
0.0157
GLY 250
0.0114
TRP 251
0.0098
GLY 252
0.0075
TRP 253
0.0157
LEU 254
0.0269
PHE 255
0.0174
TRP 256
0.0044
SER 257
0.0192
GLU 258
0.0152
VAL 259
0.0149
PRO 260
0.0250
ASP 261
0.0338
ALA 262
0.0352
LEU 263
0.0201
THR 264
0.0143
ILE 265
0.0193
ALA 266
0.0033
GLY 267
0.0066
GLY 268
0.0057
VAL 269
0.0322
LEU 270
0.0287
ILE 271
0.0097
VAL 272
0.0157
VAL 273
0.0298
ALA 274
0.0172
CYS 275
0.0137
ILE 276
0.0242
ALA 277
0.0227
LEU 278
0.0203
SER 279
0.0183
ARG 280
0.0280
THR 281
0.0145
LYS 282
0.0127
LYS 283
0.0336
GLY 284
0.0241
HIS 285
0.0257
HIS 286
0.0242
HIS 287
0.0342
HIS 288
0.0379
HIS 289
0.0244
HIS 290
0.0167
HIS 291
0.0159
HIS 292
0.0249
HIS 293
0.0127
HIS 294
0.0252
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.