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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0456
MET 1
0.0052
LEU 2
0.0047
ASP 3
0.0049
ALA 4
0.0051
GLU 5
0.0062
ARG 6
0.0060
LEU 7
0.0050
LYS 8
0.0054
HIS 9
0.0063
LEU 10
0.0051
ILE 11
0.0047
VAL 12
0.0052
THR 13
0.0049
PRO 14
0.0048
SER 15
0.0053
GLY 16
0.0060
ALA 17
0.0063
GLY 18
0.0060
GLU 19
0.0060
GLN 20
0.0059
ASN 21
0.0052
MET 22
0.0047
ILE 23
0.0053
GLY 24
0.0049
MET 25
0.0040
THR 26
0.0042
PRO 27
0.0042
THR 28
0.0036
VAL 29
0.0029
ILE 30
0.0030
ALA 31
0.0032
VAL 32
0.0024
HIS 33
0.0019
TYR 34
0.0022
LEU 35
0.0021
ASP 36
0.0012
GLU 37
0.0009
THR 38
0.0012
GLU 39
0.0014
GLN 40
0.0024
TRP 41
0.0031
GLU 42
0.0040
LYS 43
0.0041
PHE 44
0.0044
GLY 45
0.0048
LEU 46
0.0042
GLU 47
0.0050
LYS 48
0.0047
ARG 49
0.0033
GLN 50
0.0033
GLY 51
0.0040
ALA 52
0.0034
LEU 53
0.0023
GLU 54
0.0028
LEU 55
0.0035
ILE 56
0.0029
LYS 57
0.0024
LYS 58
0.0033
GLY 59
0.0038
TYR 60
0.0033
THR 61
0.0034
GLN 62
0.0043
GLN 63
0.0046
LEU 64
0.0048
ALA 65
0.0053
PHE 66
0.0061
ARG 67
0.0063
GLN 68
0.0075
PRO 69
0.0081
SER 70
0.0082
SER 71
0.0068
ALA 72
0.0068
PHE 73
0.0062
ALA 74
0.0068
ALA 75
0.0068
PHE 76
0.0073
VAL 77
0.0074
LYS 78
0.0082
ARG 79
0.0075
ALA 80
0.0076
PRO 81
0.0068
SER 82
0.0058
THR 83
0.0057
TRP 84
0.0053
LEU 85
0.0054
THR 86
0.0052
ALA 87
0.0048
TYR 88
0.0045
VAL 89
0.0040
VAL 90
0.0038
LYS 91
0.0035
VAL 92
0.0031
PHE 93
0.0030
SER 94
0.0027
LEU 95
0.0022
ALA 96
0.0018
VAL 97
0.0020
ASN 98
0.0014
LEU 99
0.0011
ILE 100
0.0013
ALA 101
0.0016
ILE 102
0.0024
ASP 103
0.0033
SER 104
0.0039
GLN 105
0.0048
VAL 106
0.0044
LEU 107
0.0041
CYS 108
0.0047
GLY 109
0.0055
ALA 110
0.0052
VAL 111
0.0049
LYS 112
0.0058
TRP 113
0.0063
LEU 114
0.0056
ILE 115
0.0050
LEU 116
0.0064
GLU 117
0.0065
LYS 118
0.0047
GLN 119
0.0039
LYS 120
0.0040
PRO 121
0.0008
ASP 122
0.0015
GLY 123
0.0022
VAL 124
0.0038
PHE 125
0.0038
GLN 126
0.0043
GLU 127
0.0059
ASP 128
0.0065
ALA 129
0.0065
PRO 130
0.0069
VAL 131
0.0065
ILE 132
0.0068
HIS 133
0.0068
GLN 134
0.0069
GLU 135
0.0065
MET 136
0.0057
ILE 137
0.0057
GLY 138
0.0055
GLY 139
0.0054
LEU 140
0.0057
ARG 141
0.0062
ASN 142
0.0063
ASN 143
0.0063
ASN 144
0.0066
GLU 145
0.0061
LYS 146
0.0052
ASP 147
0.0050
MET 148
0.0049
ALA 149
0.0047
LEU 150
0.0046
THR 151
0.0042
ALA 152
0.0039
PHE 153
0.0039
VAL 154
0.0039
LEU 155
0.0038
ILE 156
0.0033
SER 157
0.0033
LEU 158
0.0036
GLN 159
0.0034
GLU 160
0.0032
ALA 161
0.0036
LYS 162
0.0042
ASP 163
0.0040
ILE 164
0.0039
CYS 165
0.0046
GLU 166
0.0049
GLU 167
0.0053
GLN 168
0.0055
VAL 169
0.0054
ASN 170
0.0057
SER 171
0.0057
LEU 172
0.0045
PRO 173
0.0042
GLY 174
0.0042
SER 175
0.0036
ILE 176
0.0033
THR 177
0.0031
LYS 178
0.0025
ALA 179
0.0033
GLY 180
0.0036
ASP 181
0.0037
PHE 182
0.0037
LEU 183
0.0040
GLU 184
0.0052
ALA 185
0.0056
ASN 186
0.0058
TYR 187
0.0065
MET 188
0.0072
ASN 189
0.0074
LEU 190
0.0070
GLN 191
0.0072
ARG 192
0.0068
SER 193
0.0068
TYR 194
0.0062
THR 195
0.0062
VAL 196
0.0063
ALA 197
0.0057
ILE 198
0.0052
ALA 199
0.0053
GLY 200
0.0054
TYR 201
0.0048
ALA 202
0.0045
LEU 203
0.0049
ALA 204
0.0049
GLN 205
0.0044
MET 206
0.0044
GLY 207
0.0051
ARG 208
0.0054
LEU 209
0.0058
LYS 210
0.0066
GLY 211
0.0075
PRO 212
0.0078
LEU 213
0.0070
LEU 214
0.0067
ASN 215
0.0074
LYS 216
0.0074
PHE 217
0.0068
LEU 218
0.0068
THR 219
0.0076
THR 220
0.0075
ALA 221
0.0071
LYS 222
0.0075
ASP 223
0.0077
LYS 224
0.0071
ASN 225
0.0065
ARG 226
0.0065
TRP 227
0.0067
GLU 228
0.0072
ASP 229
0.0076
PRO 230
0.0084
GLY 231
0.0087
LYS 232
0.0083
GLN 233
0.0076
LEU 234
0.0070
TYR 235
0.0062
ASN 236
0.0064
VAL 237
0.0058
GLU 238
0.0053
ALA 239
0.0057
THR 240
0.0055
SER 241
0.0046
TYR 242
0.0047
ALA 243
0.0052
LEU 244
0.0046
LEU 245
0.0042
ALA 246
0.0048
LEU 247
0.0050
LEU 248
0.0041
GLN 249
0.0043
LEU 250
0.0051
LYS 251
0.0047
ASP 252
0.0053
PHE 253
0.0048
ASP 254
0.0055
PHE 255
0.0058
VAL 256
0.0050
PRO 257
0.0049
PRO 258
0.0057
VAL 259
0.0055
VAL 260
0.0047
ARG 261
0.0051
TRP 262
0.0058
LEU 263
0.0053
ASN 264
0.0049
GLU 265
0.0057
GLN 266
0.0064
ARG 267
0.0066
TYR 268
0.0060
TYR 269
0.0057
GLY 270
0.0069
GLY 271
0.0063
GLY 272
0.0065
TYR 273
0.0066
GLY 274
0.0064
SER 275
0.0058
THR 276
0.0052
GLN 277
0.0050
ALA 278
0.0052
THR 279
0.0046
PHE 280
0.0040
MET 281
0.0042
VAL 282
0.0042
PHE 283
0.0035
GLN 284
0.0032
ALA 285
0.0035
LEU 286
0.0033
ALA 287
0.0024
GLN 288
0.0026
TYR 289
0.0029
GLN 290
0.0019
LYS 291
0.0015
ASP 292
0.0023
ALA 293
0.0022
PRO 294
0.0016
SER 295
0.0025
ASP 296
0.0031
HIS 297
0.0030
GLN 298
0.0037
GLU 299
0.0032
LEU 300
0.0029
ASN 301
0.0031
LEU 302
0.0028
ASP 303
0.0034
VAL 304
0.0029
SER 305
0.0038
LEU 306
0.0045
GLN 307
0.0055
ALA 1
0.0110
ILE 2
0.0119
SER 3
0.0119
CYS 4
0.0134
GLY 5
0.0144
SER 6
0.0137
PRO 7
0.0122
PRO 8
0.0123
PRO 9
0.0112
ILE 10
0.0066
LEU 11
0.0050
ASN 12
0.0035
GLY 13
0.0043
ARG 14
0.0053
ILE 15
0.0064
SER 16
0.0059
TYR 17
0.0075
TYR 18
0.0088
SER 19
0.0090
THR 20
0.0108
PRO 21
0.0114
ILE 22
0.0111
ALA 23
0.0109
VAL 24
0.0115
GLY 25
0.0110
THR 26
0.0096
VAL 27
0.0087
ILE 28
0.0078
ARG 29
0.0061
TYR 30
0.0055
SER 31
0.0032
CYS 32
0.0040
SER 33
0.0066
GLY 34
0.0099
THR 35
0.0104
PHE 36
0.0079
ARG 37
0.0085
LEU 38
0.0068
ILE 39
0.0103
GLY 40
0.0093
GLU 41
0.0095
LYS 42
0.0070
SER 43
0.0080
LEU 44
0.0095
LEU 45
0.0107
CYS 46
0.0122
ILE 47
0.0120
THR 48
0.0122
LYS 49
0.0129
ASP 50
0.0098
LYS 51
0.0082
VAL 52
0.0084
ASP 53
0.0113
GLY 54
0.0136
THR 55
0.0148
TRP 56
0.0130
ASP 57
0.0132
LYS 58
0.0126
PRO 59
0.0121
ALA 60
0.0103
PRO 61
0.0083
LYS 62
0.0067
CYS 63
0.0049
GLU 64
0.0097
TYR 65
0.0103
PHE 66
0.0127
ASN 67
0.0181
LYS 68
0.0198
TYR 69
0.0239
SER 70
0.0214
SER 71
0.0210
CYS 72
0.0209
PRO 73
0.0210
GLU 74
0.0185
PRO 75
0.0180
ILE 76
0.0176
VAL 77
0.0172
PRO 78
0.0183
GLY 79
0.0115
GLY 80
0.0103
TYR 81
0.0086
LYS 82
0.0093
ILE 83
0.0072
ARG 84
0.0074
GLY 85
0.0085
SER 86
0.0102
THR 87
0.0125
PRO 88
0.0162
TYR 89
0.0157
ARG 90
0.0160
HIS 91
0.0150
GLY 92
0.0113
ASP 93
0.0116
SER 94
0.0110
VAL 95
0.0110
THR 96
0.0105
PHE 97
0.0118
ALA 98
0.0114
CYS 99
0.0121
LYS 100
0.0086
THR 101
0.0136
ASN 102
0.0144
PHE 103
0.0138
SER 104
0.0196
MET 105
0.0210
ASN 106
0.0261
GLY 107
0.0248
ASN 108
0.0202
LYS 109
0.0156
SER 110
0.0138
VAL 111
0.0155
TRP 112
0.0140
CYS 113
0.0162
GLN 114
0.0174
ALA 115
0.0188
ASN 116
0.0229
ASN 117
0.0228
MET 118
0.0225
TRP 119
0.0196
GLY 120
0.0177
PRO 121
0.0193
THR 122
0.0227
ARG 123
0.0259
LEU 124
0.0220
PRO 125
0.0212
THR 126
0.0224
CYS 127
0.0182
VAL 128
0.0197
SER 129
0.0163
ALA 1
0.0323
ILE 2
0.0265
SER 3
0.0219
CYS 4
0.0166
GLY 5
0.0137
SER 6
0.0087
PRO 7
0.0043
PRO 8
0.0022
PRO 9
0.0064
ILE 10
0.0118
LEU 11
0.0149
ASN 12
0.0190
GLY 13
0.0184
ARG 14
0.0144
ILE 15
0.0091
SER 16
0.0091
TYR 17
0.0040
TYR 18
0.0063
SER 19
0.0124
THR 20
0.0167
PRO 21
0.0206
ILE 22
0.0176
ALA 23
0.0231
VAL 24
0.0235
GLY 25
0.0252
THR 26
0.0195
VAL 27
0.0174
ILE 28
0.0111
ARG 29
0.0134
TYR 30
0.0139
SER 31
0.0183
CYS 32
0.0219
SER 33
0.0263
GLY 34
0.0312
THR 35
0.0307
PHE 36
0.0264
ARG 37
0.0254
LEU 38
0.0220
ILE 39
0.0238
GLY 40
0.0212
GLU 41
0.0204
LYS 42
0.0186
SER 43
0.0173
LEU 44
0.0140
LEU 45
0.0173
CYS 46
0.0180
ILE 47
0.0199
THR 48
0.0209
LYS 49
0.0174
ASP 50
0.0173
LYS 51
0.0203
VAL 52
0.0199
ASP 53
0.0182
GLY 54
0.0192
THR 55
0.0154
TRP 56
0.0126
ASP 57
0.0157
LYS 58
0.0139
PRO 59
0.0095
ALA 60
0.0090
PRO 61
0.0165
LYS 62
0.0175
CYS 63
0.0199
GLU 64
0.0238
TYR 65
0.0258
PHE 66
0.0299
ASN 67
0.0348
LYS 68
0.0400
TYR 69
0.0450
SER 70
0.0395
SER 71
0.0407
CYS 72
0.0391
PRO 73
0.0403
GLU 74
0.0364
PRO 75
0.0347
ILE 76
0.0316
VAL 77
0.0309
PRO 78
0.0344
GLY 79
0.0253
GLY 80
0.0234
TYR 81
0.0213
LYS 82
0.0244
ILE 83
0.0239
ARG 84
0.0242
GLY 85
0.0251
SER 86
0.0304
THR 87
0.0361
PRO 88
0.0388
TYR 89
0.0335
ARG 90
0.0331
HIS 91
0.0306
GLY 92
0.0257
ASP 93
0.0265
SER 94
0.0240
VAL 95
0.0243
THR 96
0.0251
PHE 97
0.0252
ALA 98
0.0265
CYS 99
0.0279
LYS 100
0.0212
THR 101
0.0226
ASN 102
0.0218
PHE 103
0.0264
SER 104
0.0342
MET 105
0.0367
ASN 106
0.0456
GLY 107
0.0427
ASN 108
0.0364
LYS 109
0.0315
SER 110
0.0279
VAL 111
0.0285
TRP 112
0.0270
CYS 113
0.0303
GLN 114
0.0321
ALA 115
0.0343
ASN 116
0.0409
ASN 117
0.0409
MET 118
0.0403
TRP 119
0.0352
GLY 120
0.0318
PRO 121
0.0332
THR 122
0.0395
ARG 123
0.0444
LEU 124
0.0357
PRO 125
0.0358
THR 126
0.0394
CYS 127
0.0307
VAL 128
0.0294
SER 129
0.0222
VAL 130
0.0175
PHE 131
0.0085
PRO 132
0.0072
LEU 133
0.0037
GLU 134
0.0065
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.