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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 = 0.0540
LEU 1
0.0364
PRO 2
0.0325
ASN 3
0.0329
ILE 4
0.0207
THR 5
0.0181
ILE 6
0.0124
LEU 7
0.0073
ALA 8
0.0029
THR 9
0.0034
GLY 10
0.0090
GLY 11
0.0081
THR 12
0.0140
ILE 13
0.0162
ALA 14
0.0144
GLY 15
0.0135
GLY 16
0.0185
GLY 17
0.0196
ASP 18
0.0203
SER 19
0.0343
ALA 20
0.0474
THR 21
0.0434
LYS 22
0.0382
SER 23
0.0334
ASN 24
0.0280
TYR 25
0.0242
THR 26
0.0188
ALA 27
0.0182
GLY 28
0.0209
LYS 29
0.0205
VAL 30
0.0147
GLY 31
0.0131
VAL 32
0.0136
GLU 33
0.0119
ASN 34
0.0080
LEU 35
0.0105
VAL 36
0.0112
ASN 37
0.0148
ALA 38
0.0147
VAL 39
0.0128
PRO 40
0.0200
GLN 41
0.0190
LEU 42
0.0167
LYS 43
0.0174
ASP 44
0.0271
ILE 45
0.0234
ALA 46
0.0242
ASN 47
0.0258
VAL 48
0.0186
LYS 49
0.0126
GLY 50
0.0121
GLU 51
0.0119
GLN 52
0.0070
VAL 53
0.0065
VAL 54
0.0070
ASN 55
0.0175
ILE 56
0.0193
GLY 57
0.0196
SER 58
0.0149
GLN 59
0.0279
ASP 60
0.0293
MET 61
0.0142
ASN 62
0.0122
ASP 63
0.0091
ASP 64
0.0102
VAL 65
0.0107
TRP 66
0.0074
LEU 67
0.0086
THR 68
0.0081
LEU 69
0.0058
ALA 70
0.0083
LYS 71
0.0077
LYS 72
0.0097
ILE 73
0.0132
ASN 74
0.0202
THR 75
0.0266
ASP 76
0.0322
CYS 77
0.0325
ASP 78
0.0540
LYS 79
0.0461
THR 80
0.0344
ASP 81
0.0278
GLY 82
0.0188
PHE 83
0.0154
VAL 84
0.0103
ILE 85
0.0087
THR 86
0.0075
HIS 87
0.0080
GLY 88
0.0110
THR 89
0.0164
ASP 90
0.0166
THR 91
0.0083
MET 92
0.0097
GLU 93
0.0092
GLU 94
0.0052
THR 95
0.0052
ALA 96
0.0064
TYR 97
0.0058
PHE 98
0.0055
LEU 99
0.0064
ASP 100
0.0062
LEU 101
0.0055
THR 102
0.0044
VAL 103
0.0042
LYS 104
0.0044
CYS 105
0.0098
ASP 106
0.0171
LYS 107
0.0146
PRO 108
0.0130
VAL 109
0.0124
VAL 110
0.0116
MET 111
0.0108
VAL 112
0.0169
GLY 113
0.0183
ALA 114
0.0186
MET 115
0.0251
ARG 116
0.0266
PRO 117
0.0283
SER 118
0.0227
THR 119
0.0203
SER 120
0.0286
MET 121
0.0347
SER 122
0.0395
ALA 123
0.0353
ASP 124
0.0265
GLY 125
0.0250
PRO 126
0.0187
PHE 127
0.0158
ASN 128
0.0183
LEU 129
0.0180
TYR 130
0.0113
ASN 131
0.0114
ALA 132
0.0159
VAL 133
0.0120
VAL 134
0.0073
THR 135
0.0103
ALA 136
0.0146
ALA 137
0.0127
ASP 138
0.0048
LYS 139
0.0058
ALA 140
0.0070
SER 141
0.0048
ALA 142
0.0089
ASN 143
0.0077
ARG 144
0.0079
GLY 145
0.0051
VAL 146
0.0069
LEU 147
0.0077
VAL 148
0.0138
VAL 149
0.0157
MET 150
0.0166
ASN 151
0.0215
ASP 152
0.0214
THR 153
0.0187
VAL 154
0.0125
LEU 155
0.0095
ASP 156
0.0078
GLY 157
0.0082
ARG 158
0.0080
ASP 159
0.0054
VAL 160
0.0080
THR 161
0.0093
LYS 162
0.0100
THR 163
0.0205
ASN 164
0.0216
THR 165
0.0246
THR 166
0.0171
ASP 167
0.0164
VAL 168
0.0224
ALA 169
0.0140
THR 170
0.0122
PHE 171
0.0123
LYS 172
0.0036
SER 173
0.0062
VAL 174
0.0051
ASN 175
0.0134
TYR 176
0.0131
GLY 177
0.0115
PRO 178
0.0160
LEU 179
0.0144
GLY 180
0.0167
TYR 181
0.0197
ILE 182
0.0192
HIS 183
0.0258
ASN 184
0.0241
GLY 185
0.0267
LYS 186
0.0154
ILE 187
0.0123
ASP 188
0.0221
TYR 189
0.0208
GLN 190
0.0337
ARG 191
0.0251
THR 192
0.0171
PRO 193
0.0125
ALA 194
0.0162
ARG 195
0.0153
LYS 196
0.0130
HIS 197
0.0084
THR 198
0.0063
SER 199
0.0108
ASP 200
0.0116
THR 201
0.0110
PRO 202
0.0175
PHE 203
0.0164
ASP 204
0.0160
VAL 205
0.0181
SER 206
0.0181
LYS 207
0.0247
LEU 208
0.0159
ASN 209
0.0135
GLU 210
0.0116
LEU 211
0.0055
PRO 212
0.0053
LYS 213
0.0119
VAL 214
0.0109
GLY 215
0.0101
ILE 216
0.0100
VAL 217
0.0078
TYR 218
0.0083
ASN 219
0.0121
TYR 220
0.0165
ALA 221
0.0209
ASN 222
0.0220
ALA 223
0.0208
SER 224
0.0210
ASP 225
0.0189
LEU 226
0.0158
PRO 227
0.0183
ALA 228
0.0160
LYS 229
0.0097
ALA 230
0.0155
LEU 231
0.0177
VAL 232
0.0134
ASP 233
0.0164
ALA 234
0.0271
GLY 235
0.0171
TYR 236
0.0152
ASP 237
0.0097
GLY 238
0.0074
ILE 239
0.0085
VAL 240
0.0087
SER 241
0.0051
ALA 242
0.0051
GLY 243
0.0067
VAL 244
0.0073
GLY 245
0.0070
ASN 246
0.0090
GLY 247
0.0097
ASN 248
0.0092
LEU 249
0.0101
TYR 250
0.0197
LYS 251
0.0205
THR 252
0.0187
VAL 253
0.0163
PHE 254
0.0152
ASP 255
0.0138
THR 256
0.0089
LEU 257
0.0085
ALA 258
0.0080
THR 259
0.0058
ALA 260
0.0059
ALA 261
0.0089
LYS 262
0.0159
ASN 263
0.0178
GLY 264
0.0197
THR 265
0.0071
ALA 266
0.0071
VAL 267
0.0071
VAL 268
0.0076
ARG 269
0.0043
SER 270
0.0048
SER 271
0.0070
ARG 272
0.0080
VAL 273
0.0073
PRO 274
0.0174
THR 275
0.0153
GLY 276
0.0123
ALA 277
0.0097
THR 278
0.0069
THR 279
0.0095
GLN 280
0.0121
ASP 281
0.0182
ALA 282
0.0170
GLU 283
0.0207
VAL 284
0.0159
ASP 285
0.0209
ASP 286
0.0123
ALA 287
0.0229
LYS 288
0.0231
TYR 289
0.0092
GLY 290
0.0096
PHE 291
0.0076
VAL 292
0.0099
ALA 293
0.0088
SER 294
0.0094
GLY 295
0.0122
THR 296
0.0117
LEU 297
0.0098
ASN 298
0.0077
PRO 299
0.0072
GLN 300
0.0056
LYS 301
0.0067
ALA 302
0.0091
ARG 303
0.0082
VAL 304
0.0075
LEU 305
0.0104
LEU 306
0.0100
GLN 307
0.0101
LEU 308
0.0118
ALA 309
0.0139
LEU 310
0.0122
THR 311
0.0126
GLN 312
0.0169
THR 313
0.0152
LYS 314
0.0139
ASP 315
0.0174
PRO 316
0.0140
GLN 317
0.0180
GLN 318
0.0164
ILE 319
0.0128
GLN 320
0.0140
GLN 321
0.0157
ILE 322
0.0145
PHE 323
0.0126
ASN 324
0.0151
GLN 325
0.0179
TYR 326
0.0148
GLN 1
0.0085
VAL 2
0.0063
GLN 3
0.0057
LEU 4
0.0043
VAL 5
0.0063
GLU 6
0.0086
SER 7
0.0106
GLY 8
0.0102
GLY 9
0.0083
GLY 10
0.0116
LEU 11
0.0154
VAL 12
0.0174
GLN 13
0.0212
PRO 14
0.0228
GLY 15
0.0217
GLY 16
0.0156
SER 17
0.0140
LEU 18
0.0125
ARG 19
0.0153
LEU 20
0.0137
SER 21
0.0146
CYS 22
0.0106
ALA 23
0.0106
ALA 24
0.0072
SER 25
0.0103
GLY 26
0.0095
GLY 27
0.0079
ASP 28
0.0111
PHE 29
0.0043
ARG 30
0.0046
THR 31
0.0130
TYR 32
0.0132
SER 33
0.0142
LEU 34
0.0109
GLY 35
0.0117
TRP 36
0.0116
PHE 37
0.0075
ARG 38
0.0057
GLN 39
0.0095
ALA 40
0.0180
PRO 41
0.0363
GLY 42
0.0447
GLN 43
0.0238
GLY 44
0.0240
LEU 45
0.0158
GLU 46
0.0057
ALA 47
0.0068
VAL 48
0.0074
ALA 49
0.0113
ALA 50
0.0116
ILE 51
0.0129
SER 52
0.0174
SER 53
0.0199
ASP 54
0.0260
GLY 55
0.0301
THR 56
0.0327
THR 57
0.0269
THR 58
0.0168
TYR 59
0.0142
TYR 60
0.0133
ALA 61
0.0212
ASP 62
0.0457
SER 63
0.0291
VAL 64
0.0122
LYS 65
0.0268
GLY 66
0.0269
ARG 67
0.0089
PHE 68
0.0083
THR 69
0.0089
ILE 70
0.0127
SER 71
0.0125
ARG 72
0.0096
ASP 73
0.0292
ASN 74
0.0150
SER 75
0.0336
LYS 76
0.0337
ASN 77
0.0142
THR 78
0.0143
LEU 79
0.0120
TYR 80
0.0146
LEU 81
0.0158
GLN 82
0.0143
MET 83
0.0144
ASN 84
0.0149
SER 85
0.0155
LEU 86
0.0162
ARG 87
0.0153
ALA 88
0.0131
GLU 89
0.0144
ASP 90
0.0107
THR 91
0.0142
ALA 92
0.0123
VAL 93
0.0097
TYR 94
0.0057
TYR 95
0.0078
CYS 96
0.0098
ALA 97
0.0122
ALA 98
0.0099
LEU 99
0.0096
GLY 100
0.0093
GLU 101
0.0095
ASN 102
0.0110
TYR 103
0.0090
LEU 104
0.0104
ALA 105
0.0125
TRP 106
0.0088
GLY 107
0.0039
GLN 108
0.0036
GLY 109
0.0095
THR 110
0.0070
LEU 111
0.0082
VAL 112
0.0122
THR 113
0.0145
VAL 114
0.0167
SER 115
0.0233
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.